Kurkcuoglu, O. & Bates, P.A. (2010). Mechanism of cohesin loading onto chromosomes: a conformational dynamics study. Biophys. J. (accepted).
Li, X.F, Moal, I.H. & Bates, P.A. (2010). Detection and refinement of encounter complexes for protein-protein docking: tacking account of macromolecular crowding. Proteins: Structure, Function and Bioinformatics. (in press).
Bentley, K., Mariggi, G., Gerhardt, H. & Bates, P.A. (2009). Tipping the balance: robustness of tip cell selection, migration and fusion in angiogenesis. PLoS Comput. Biol. 5(10):e1000549.
Krol, M., Tournier, A.L., & Bates, P.A. (2009). In-silico docking: predicting protein-protein interactions. In "Structure-Function Relation in Proteins", (Roterman, I., ed.), pp 1-43, Transworld Research Network, ISBN: 978-81-7895-409-7.
Patel, N., Krishnan, S., Offman, M.N., Krol, M., Moss, C.X., Leighton, C., van Delft, F.W., Holland, M., Liu, J., Alexander, S., Dempsey, C., Ariffin, H., Essink, M., Eden, T.O.B., Watts, C., Bates, P.A. & Saha, V. (2009). A dyad of lymphoblastic lysosomal cysteine proteases degrades the key anti-leukemic drug L-asparaginase. , J. Clin. Invest. 119: 1964-1973
Offman, M.N., Tournier, A.L. & Bates, P.A. (2008). Alternating evolutionary pressure in a genetic algorithm facilitates protein model selection. BMC Structural Biology 8:34.
Schmierer, B., Tournier, A.L., Bates, P.A. & Hill, C.S. (2008). Mathematical modelling identifies Smad nucleocytoplasmic shuttling as a dynamic signal-interpreting system. PNAS ,105,6608-6613.
Bentley, K., Gerhardt, H. & Bates, P.A. (2008). Agent-based simulation of notch mediated tip cell selection in angiogenic sprout initialisation. J. Theor. Biol. 250, 25-36.
Krol, M., Chaleil, R.A.G., Tournier, A.L. & Bates, P.A. (2007). Implicit flexibility in protein docking: cross-docking and local refinement. Proteins: Structure, Function and Bioinformatics 69, 750-757.
Krol, M., Tournier, A.L. & Bates, P.A. (2007). Flexible relaxation of rigid-body docking solutions. Proteins: Structure, Function and Bioinformatics 68, 159-169.
Sedgwick, B., Bates, P.A., Paik, J., Jacobs, S.C. & Lindahl, T. (2007). Repair of alkylated DNA: recent advances. DNA Repair 6, 429-442.
Tournier, A.L., Fitzjohn, P.W. & Bates, P.A. (2006). Probablility-based model of protein-protein interactions on biological timescales. Algorithms Mol. Biol. 1:25.
Krol, M., Wrona, M., Page, C.S. & Bates, P.A. (2006). Macroscopic pKa calculations for fluorescein and its derivatives. J. Chem. Theory Comput. 2, 1520-1529.
Jonsson, P.F. & Bates, P.A. (2006). Global topological features of cancer proteins in the human interactome Bioinformatics 22, 2291-2297.
Page, C.S., & Bates, P.A. (2006). Can MM-PBSA calculations predict the specificities of protein kinase inhibitors? J. Comput. Chem. 27,1990-2007.
Offman, M.N., Fitzjohn, P.W, & Bates, P.A. (2006). Developing a move-set for protein model refinement. Bioinformatics 22, 1838-1845.
Jonsson, P.F., Cavanna, T., Zicha, D. & Bates, P.A. (2006). Cluster analysis of networks generated through homology: automatic identification of important protein communities involved in cancer metastasis. BMC Bioinformatics 7:2.
Smith, G.R., Fitzjohn, P.W., Page C.S. & Bates, P.A. (2005). Incorporation of Flexibility into Rigid-Body Docking: Applications in Rounds 3-5 of CAPRI. Proteins 60, 263-268.
Smith, G.R., Sternberg, M.J.E. & Bates, P.A. (2005). The Relationship Between the Flexibility of Proteins and their Conformational States on Forming Protein-Protein Complexes with an Application to Protein-Protein Docking. J. Mol. Biol. 347, 1077-1101.
Bazbek, D. & Jimenez J.L. (2004). Sculpting a domain by splicing. Nat. Struct. Mol. Biol. 11, 4-5.
Smith, G.R., Contreras-Moreira, B., Zhang, X. & Bates, P.A. (2004). A link between sequence conservation and domain motion within the AAA+ family. J. Struct. Biol. 146, 189-204.
Randall, R.A., Howell, M., Page, C.S., Daly, A., Bates, P.A. & Hill, C.S. (2004). Recognition of phosphorylated Smad2-containing complexes by a novel Smad-interaction motif . Mol. Cell. Biol. 24, 1106-1121.
Contreras-Moreira, B., Jonsson, P.F. & Bates P.A. (2003). Structural context of exons in protein domains: implications for protein modelling and design. J. Mol. Biol. 333, 1057-1071.
Faraldo-Gomez, J.D., Smith, G.R. & Sansom, M.S.P. (2003). Molecular dynamics simulations of the bacterial outer membrane protein FhuA: a comparative study of the ferrichrome-free and bound states. Biophysical Journal. 85, 1406-1420.
Jimenez, J.L., Smith, G.R., Contreras-Moreira, B., Sgouros, J.G., Meunier, F.A., Bates P.A. & Schiavo, G. (2003). A comparative study Of synaptotagmin, protein kinase C and phosholipase C by sequence, structural and modelling approaches. J. Mol. Biol. 333, 621-639
Contreras-Moreira B., Fitzjohn P.W., Offman M., Smith G.R. & Bates P.A. (2003). Novel use of a genetic algorithm for protein structure prediction: searching template and sequence alignment space. Proteins, 53, 424-429.
Sellar G.C., Watt K.P., Rabiasz G.J., Stronach E.A., Li L., Miller E.P., Massie C.E., Miller J, Contreras-Moreira B., Scott D., Brown I., Williams A.R., Bates P.A., Smyth J.F. & Gabra H. (2003). OPCML at 11q25 is epigenetically inactivated and has tumor-suppressor function in epithelial ovarian cancer. Nature Genetics,34: 337-343.
Fitzjohn, P.W. & Bates, P.A. (2003). Guided docking: a first step to locate potential binding sites. Proteins , 52(1), 28-32.
Smith, G.R., & Sternberg, M.J.E. (2003). Evaluation of the 3D-Dock protein docking suite in rounds 1 and 2 of the CAPRI blind trial. Proteins , 52(1), 74-79.
Contreras-Moreira B., Fitzjohn P.W. & Bates P.A. (2003). In silico protein recombination: enhancing template and sequence alignment selection for comparative protein modelling. J. Mol. Biol. 328, 593-608.
Contreras-Moreira B., Fitzjohn P.W. & Bates P.A. (2002). Comparative modelling: an essential methodology for protein structure prediction in the post-genomic era. Applied Bioinformatics, 1(4) 177-190. (pdf)
This article is published in Applied Bioinformatics © copyright Open Mind Journals Limited (2002). OMJ is the only authorised source, All copying of this article including placing on another website requires the written permission of the copyright owner.
Duncan, T., Trewick, S.C., Koivisto, P., Bates, P.A., Lindahl, T., Sedgwick, B. (2002). Reversal of DNA alkylation damage by two human dioxygenases. PNAS ,99,16660-16665.
Contreras-Moreira,B. , Bates,P.A. (2002). Domain Fishing and 3D-JIGSAW, web tools for protein comparative modelling. In de Las Rivas,J.,ed.Proceedings of the Symposium on Bioinformatics and Computational Biology 2002: 95.
Contreras-Moreira, B., Bates, P.A. (2002). Domain Fishing: a first step in protein comparative modelling. Bioinformatics, 18, 1141-1142
Randall, R.A., Germain, S., Inman, G.J., Bates, P.A. & Hill, C.S. (2002). The molecular basis for Smad2-transcription factor interactions. EMBO J., 21, 145-156.
Smith G.R., Sternberg M.J. (2002). Prediction of protein-protein interactions by docking methods. Curr Opin Struct Biol., 12(1), 28-35.
Bates, P.A., Kelley, L.A., MacCallum, R.M. & Sternberg, M.J.E. (2001). Enhancement of protein modelling by human intervention in applying the automatic programs 3D-JIGSAW and 3D-PSSM. Proteins, Suppl. 5: 39-46.
Dulic, A., Bates, P.A., Zhang, X., Martin, S.R., Freemont, P.S., Lindahl, T. & Barnes, D.E. (2001). BRCT domain interacts in the heterodimeric DNA repair protein XRCC1-DNA ligase III. Biochemistry, 40, 5906-5913.
Watt, S.M., Teixeira, A.M., Zhou, G.Q., Doyonnas, R., Zhang, Y., Grunert, F., Blumberg, R.S., Kuroki, M., Skubitz, K.M., & Bates, P.A. (2001). Homophilic Adhesion of Human CEACAM1 Involves N-Terminal Domain Interactions: Structural Analysis of the Binding Site. Blood, 98, 1469-1479.
Hilkens, C.M.U., Is'harc H., Lillemeier, B.F., Strobl, B., Bates P.A., Behrmann, I & Kerr, I.M. (2001). A region encompassing the FERM domain of Jak1 is nessessary for binding to the cytokine receptor gp130. FEBS Lett., Vol: 505 (2), P: 87-91
Turcotte M, Muggleton SH, Sternberg MJ. (2001). Automated discovery of structural signatures of protein fold and function. J Mol Biol., 306(3):591-605.
Sternberg, M.J.E., Bates, P.A., Gabb, H.A., Jackson, R.M., Kelley, L.A., MacCallum, R.M., Moont, G. & Muller, A. (2000). Structural Bioinformatics in the post genome era. In "Sequence Analysis in the Genome Era." (ed. Casadio, R., Masotti, L.), CLUEB, Bologna, Italy (in press).
Hogg, N. & Bates, P.A. (2000). Genetic analysis of integrin function in man: LAD-1 and other syndromes. Matrix Biol. 19(3): 211-222.
Huyton, T., Bates, P.A., Zhang, X., Sternberg, M.J.E. & Freemont, P.S. (2000). The BRCA1 C-Terminal (BRCT) domain: structure and function. Mutat. Res. 460(3-40): 319-332.
Stanley, P., McDowall, A., Bates, P.A., Brashaw, J. & Hogg, N. (2000). The second domain of intercellular adhesion molecule-1 (ICAM-1) maintains the structural integrity of the leucocyte function-associated antigen-1 (LFA-1) ligand-binding site in the first domain. Biochem. J., 351, 79-86.
Zhang, X., Shaw, A., Bates, P.A., Newman, R.H., Gowen, B., Orlova, E., Gorman, M.A., Kondo, H., Dokurno, P., Lally, J., Leonard, G., Meyer, H., van Heel, M., Freemont, P.S. (2000). Structure of the AAA ATPase p97. Molecular Cell, 6, 1473-1484.
MacCallum, R. M., Kelley, L. A. & Sternberg, M. J. E. (2000). SAWTED: Structure assignment with text description - enhanced detection of remote homologues with automated SWISS-PROT annotation comparisons. Bioinformatics, 16(2), 125-9
Sternberg, M. J. E., Gabb, H. A., Jackson, R. M. & Moont, G. (2000). Protein-protein docking - generation and filtering of complexes. Methods Mol Biol., 143:399-415
Constantinou A, Gunz D, Evans E, Lalle P, Bates PA, Wood RD, Clarkson SG. (1999). Conserved residues of human XPG protein important for nuclease activity and function in nucleotide excision repair. J. Biol. Chem. 26;274(9): 5637-5648.
Stewart LM, Young S, Watson G, Mather SJ, Bates PA, Band HA, Wilkinson RW, Ross EL, Snary D. (1999). Humanisation and characterisation of PR1A3, a monoclonal antibody specific for cell-bound carcinoembryonic antigen. Cancer Immunol. Immunother. 47: 299-306.
Bates PA, Sternberg MJE (1999). Model building by comparison at CASP3: using expert knowledge and computer automation. Proteins, Suppl. 3: 47-54.
Sternberg MJE, Bates PA, Kelley LA, MacCallum RM. (1999). Progress in protein structure prediction: assessment of CASP3. Curr. Opin. Struc. Biol. 9: 368-373.
Kelley, L. A., MacCallum, R. M. & Sternberg, M. J. E. (1999). Recognition of remote protein homologies using three-dimensional information to generate a point specific scoring matrix in the program 3D-PSSM. In "RECOM99 - Proceedings of the third annual conference on computational biology", (ed. Istrail, S., Pevzner, P. and Waterman, M.). pp. 218-225. Association for Computing Machinery, New York
Betts,M. J. & Sternberg, M.J.E. (1999). An analysis of conformational changes on protein-protein association: implications for predictive docking. Prot. Eng. 12, 271-283.
Katso, R. M., Russell, R. B. & Ganesan, T. S. (1999). Functional analysis of H-ryk, an atypical member of the receptor tyrosine kinase family.
Mol. Cell. Biol.19, 6227-6240.
Moont, G., Gabb, H. A. & Sternberg, M. J. E. (1999). Use of pair potentials across protein interfaces in screening predicted docked complexes. Proteins 35, 364-373.
Turcotte, M., Muggleton, S. H. & Sternberg, M. J. E. (1999). Learning rules which relate local structure to specific protein taxonomic classes. In "Machine Intelligence 16", (DeReat, L., ed.), in press. Springer-Verlag, Berlin.
Fischer, D., Bryson, K., Elofsson, A., Godzik, A., Jones, D., Karplus, K., Kelley, L. A., MacCallum, R. M., Pawlowski, K., Rost, B., Rychlewski, L. & Sternberg, M. J. E. (1999). CAFASP-1: Critical Assessment of Fully Automated Structure Prediction. Proteins Suppl. 3, 209-217.
Carvin, D., Islam, S. A., Sternberg, M. J. E. & Blundell, T. L. (1999). The preparation of heavy-atom derivatives of protein crystals for use in multiple isomorphous replacement. International Tables for Crystallography F, in press.
Sternberg, M. J. E., Gabb, H. A., Jackson, R. M. & Moont, G. (1999). Protein-protein docking - generation and filtering of complexes. In "Protein Structure Prediction: Methods and Protocols", (ed. Webster, D.). The Humana Press, Totowa. in press
Turcotte, M., Muggleton, S. H. & Sternberg, M. J. E. (1999). Application of inductive logic programming to derive rules governing the formation of protein three-dimensional folds. Machine Learning submitted.
Kelley, L. A., MacCallum, R. M. & Sternberg, M. J. E. (1999). Enhanced genome annotation using structural profiles in the program 3D-PSSM. J. Mol. Biol. submitted.
Muller, A., MacCallum, R. M. & Sternberg, M. J. E. (1999). Benchmarking PSI-BLAST in genome annotation. J. Mol. Biol. 293, 1257-1271.
Russell, R.B., Saqi, M.A.S., Bates, P.A., Sayle R.A. & Sternberg, M.J.E. (1998). Recognition of analogous and homologous protein folds-assessment of prediction success and associated alignment accuracy using empirical substitution matrices. Prot. Eng., 11, 1-9
Oliva B, Bates PA, Querol E, Aviles FX, Sternberg MJE. (1998). Automated classification of antibody complementarity determining region 3 of the heavy chain (CDR-H3) loops into canonical forms. J. Mol. Biol. 279, 1193-1210.
McDowall A, Leitinger B, Stanley P, Bates PA, Randi AM, Hogg N. (1998). The I domain of integrin LFA-1 is involved in a conformational change leading to high affinity binding to ligand ICAM-1. J. Biol. Chem. 273, 42, 27396-27403.
Bates PA, Dokurno, P, Freemont PS, Sternberg MJE (1998). Conformational analysis of the first observed non-proline cis-peptide bond occurring within the complementary determining region (CDR) of an antibody. J. Mol. Biol. 284: 549-555.
Dokurno P, Bates PA, Band HA, Stewart LMD, Lally JM, Burchell JM, Taylor-Papadimitriou J, Snary D, Sternberg MJE, Freemont PS (1998). Crystal structure at 1.95A resolution of the breast tumour-specific antibody SM3 complexed with its peptide epitope reveals novel hypervariable loop recognition. J. Mol. Biol. 284: 713-728.
Freemont PS, Bates PA, Dokurno P, Sternberg MJE. (1998). Novel Chemical Entity (SM3-MUC1 crystal patent): GB 9802542
Zhang X, Morera S, Bates PA, Whitehead PC, Coffer AI, Hainbucher K, Nash RA, Sternberg MJE, Lindahl T, Freemont PS. (1998). Structure of an XRCC1 BRCT domain: a new protein-protein interaction module. EMBO J. 17, 6404-6411.
King, R. D., Sternberg, M. J. E., Muggleton, S. H. & Srinivasan, A. (1998). Recent developments in applying machine learning to drug design. In "Structure-Based Drug Design: Experimental and Computational Approaches" (ed. Codding, P. W.). Kluwer Academic Publishers, Dordrecht.
Muggleton, S., Srinivasan, A., King, R. D. & Sternberg, M. J. E. (1998). Biochemical knowledge discovery using inductive logic programming. Discovery Science, 98, pp. 326-341.
Carvin, D., Islam, S. A., Sternberg, M. J. E. & Blundell, T. L. (1998). HAD, A Databank of Heavy-Atom binding sites in protein crystals: A resource for use in multiple isomorphous replacement and anomalous scattering. Acta. Cryst. 54, 1199-1206.
Aloy, P., Moont, G., Gabb, H. A., Querol, E., Aviles, F. X. & Sternberg, M. J. E. (1998). Modeling repressor proteins binding to DNA. Proteins, 33, 535-549.
Jackson, R. M., Gabb, H. A. & Sternberg, M. J. E. (1998). Rapid refinement of protein interfaces incorporating solvation: application to the docking problem. J. Mol. Biol. 276, 265-285.
Russell, R. B., Sasieni, P. D. & Sternberg, M. J. E. (1998). Supersites within superfolds - binding site similarity in the absence of homology. J. Mol. Biol. 282, 903-918.
Saqi, M. A. S., Russell, R. B. & Sternberg, M. J. E. (1998). Misleading local sequence alignments: implications for comparative protein modelling. Prot. Eng. 11, 627-630.
Sternberg, M. J. E., Aloy, P., Gabb, H. A., Jackson, R. M., Moont, G., Querol, E. & Aviles, F. X. (1998). A computational system for modelling flexible protein-protein and protein-DNA docking. In "Proceedings Sixth International Conference on Intelligent Systems for Molecular Biology", (ed. Glasgow, J., Littlejohn, T., Major, F., Lathrop, R., Sankoff, D. & Sensen, C.). pp. 183-192. AAAI Press, Menlo Park, California, USA.
Sternberg, M. J. E., Gabb, H. A. & Jackson, R. M. (1998). Predictive docking of protein-protein and protein-DNA complexes. Curr. Opin in Struct. Biol. 8, 250-256.
Turcotte, M., Muggleton, S. H. & Sternberg, M. J. E. (1998). Application of Inductive Logic Programming to Discover Rules Governing the Three-Dimensional Topology of Protein Structure. In "Proc. 8th International Conference on Inductive Logic Programming (ILP-98)", (ed. Page, C. D.). pp. 53-64. LNAI 1446, Spinger Verlag,Berlin.
Russell R.B., Saqi M.A.S., Sayle R.A., Bates P.A., Sternberg M.J.E. (1997). Recognition of analogous and homologous protein folds: analysis of sequence and structure conservation. J. Mol. Biol. 269: 423-439.
Oliva B, Bates PA, Querol E, Aviles FX, Sternberg MJE. (1997). An Automated classification of the structure of protein loops. J. Mol. Biol. 266: 814-830.
Dokurno P, Lally JM, Bates PA, Band HA, Snary D, Freemont PS (1997). Crystallization of the Fab fragment of the tumour-specific antibody PR1A3. Acta Cryst. D53: 472-473.
Dokurno P, Lally JM, Bates PA, Taylor-Papadimitriou J, Band HA, Snary D, Freemont PS (1997). Crystallization of an antitumour antibody SM3 complexed with a peptide epitope. Acta Cryst. D53: 780-781.
Bates PA, Jackson RM, Sternberg MJE. (1997). Model building by comparison: a combination of expert knowledge and computer automation. Proteins, Suppl. 1: 59-67.
Russell, R. B. & Sternberg, M. J. E. (1997). Two new examples of protein structural similarities within the structure-function twilight zone. Prot. Eng. 10, 333-338.
King, R. D., Saqi, M., Sayle, R. & Sternberg, M. J. E. (1997). DSC: Public Domain Protein Secondary Structure Prediction. CABIOS, 13, 473-474.
Lohmeyer, M., Harrison, P. M., Kannan, S., DeSantis, M., O'Reilly, N. J., Sternberg, M. J. E., Salomon, D. S. & Gullick, W. J. (1997). Chemical synthesis, structural modeling and biological activity of the epidermal growth factor-like domain of human cripto. Biochemistry, 36, 3837-3845.
Gabb, H. A., Jackson, R. M. & Sternberg, M. J. E. (1997). Modelling Protein Docking using Shape Complementarity, Electrostatics and Biochemical Information. J. Mol. Biol. 272, 106-120.
Srinivasan, A., King, R. D., Muggleton, S. H. & Sternberg, M. J. E. (1997). Carcinogenesis predictions using ILP. In "Proceedings of 7th Inductive Logic Programming Workshop. Lecture Notes in Artificial Intelligence 1297", pp. 273-287. Springer Verlag, Berlin.
Srinivasan, A., King, R. D., Muggleton, S. H. & Sternberg, M. J. E. (1997). The predictive toxicology evaluation challenge. In "Fifteenth International Joint Conference on Artificial Intelligence", pp. 4-9. Morgan Kaufmann, San Francisco.
Bates PA, Jackson RM, Sternberg MJE (1996). Prediction of protein structures and their docking. In "Genomes Molecular Biology and Drug Discovery", (ed. Browne MJ and Thurlby PL), pp 73-86. Academic Press.
King, R. D. & Sternberg, M. J. E. (1996). Identification and Application of the Concepts Important for Accurate and Reliable Protein Secondary Structure Prediction. Protein Science, 5, 2298-2310.
Srinivasan, A., Sternberg, M. J. E. & King, R. D. (1996). Theories for mutagenicity: a study of first-order and feature based induction. A.I. Journal 85, 277-299.
King, R. D., Clark, D. A., Shirazi, J. & Sternberg, M. J. E. (1996). Discovery of protein structural constraints in a deductive data base using inductive logic programming. In "Machine Intelligence" (Furukawa, K., Michie, D. & Muggleton, S., eds.), Vol. 14, pp. 271-298. Oxford University Press, Oxford.
Brutlag, D. L. & Sternberg, M. J. E. (1996). Sequences And Topology - Challenges For Algorithms And Experts - Editorial Overview. Curr. Opin. in Struct. Biol. 6, 343-345.
King, R. D., Muggleton, S. H., Srinivasan, A. & Sternberg, M. J. E. (1996). Representing molecular structure activity relationships: the use of atoms and their bond connectivities to predict mutagenicity using inductive logic programming. Proc. Nat. Acad. Sci. USA, 93, 438-442.
Strynadka, N. C. J., Eisenstein, M., Katchalski-Katzir, E., Shoichet, B., Kuntz, I., Abagyan, R., Totrov, M., Janin, J., Cherfils, J., Zimmerman, F., Olson, A., Duncan, B., Rao, M., Jackson, R., Sternberg, M. & James, M. N. G. (1996). Molecular docking programs successfully determine the binding of a beta-lactamase inhibitory protein to TEM-1 beta-lactamase. Nature Structural Biol. 3, 233-238.
Russell, R. B. & Sternberg, M. J. E. (1996). A novel binding site in catalase is suggested by structural similarity to the calycin superfamily Prot. Eng. 9, 107-111.
Sternberg, M. J. E. (1996). Protein Structure Prediction - Principles and Approaches. In "Protein Structure Prediction - A Practical Approach", (ed. Sternberg, M. J. E.). pp 1-30. Oxford University Press, Oxford.
Harrison, P. M. & Sternberg, M. J. E. (1996). The disulphide beta-cross: From cystine geometry and clustering to classification of small disulphide-rich protein folds. J. Mol. Biol. 264, 603-623.
King, R. D. & Angus, C. G. (1996). PM: Protein Music. Cabios 12, 251-252.
Bates PA, McGregor MJ, Islam SA, Sattentau QJ, Sternberg MJE (1989). A predicted three-dimensional structure for the human immunodeficiency virus binding domains of CD4 antigen. Prot. Eng., 3, 13-21.Fersht, A. R. & Sternberg, M. J. E. (1989). Can a simple function for the dielectric response model electrostatic effects in globular proteins? Prot. Eng. 2, 527-530.
McGregor, M. J., Flores, T. P. & Sternberg, M. J. E. (1989). Prediction of b-turns in proteins using neural networks. Prot. Eng. 2, 521-526.
Sternberg, M. J. E. & Gullick, W. J. (1989). Neu receptor dimerization. Nature, 339, 587.
Rodaway, A. R. F., Sternberg, M. J. E. & Bentley, D. L. (1989). Similarity in membrane proteins. Nature, 342, 624.
McGregor, MJ, Bates, PA, Islam SA, Sternberg MJE, Sattentau QJ (1990). A predicted three-dimensional structure of CD4 and the location of the HIV gp120binding region. In "Protein Engineering-Protein Design in Basic Research, Medicine, and Industry", (ed. M.Ikehara, T.Oshima and K.Titani), pp. 83-85. Japan Scientific Societies Press, Tokyo.
King, R. D. & Sternberg, M. J. E. (1990). A machine learning approach for the prediction of protein secondary structure. J. Mol. Biol. 216, 441-457.
Sternberg, M. J. E. & Islam, S. A. (1990). Local protein sequence similarity does not imply a structural relationship. Prot. Eng. 4, 125-131.
Sternberg, M. J. E. (1990). Inter-species sequence conservation of singly-spanning transmembrane regions. Prot. Eng. 4, 45-47.
Sternberg, M. J. E. & Zvelebil, M. J. J. M. (1990). Prediction of protein structure from sequence. Eur. J. Cancer, 26, 1163-1166.
Barton, G. J. & Sternberg, M. J. E. (1990). Flexible protein sequence patterns: a sensitive method to detect weak structural similarities. J. Mol. Biol. 212, 389-402.
Sattentau, Q. J., Truneh, A., Arthos, J., Healey, D., Sternberg, M. J. E., Beverley, P. C. L. & Sweet, R. (1990). Idiotype vaccines for HIV based on CD4 antibodies. In "Idiotype Networks in Biology and Medicine", (ed. Osterhause, A. D. M. E. and UytdeHaag, F. G. C. M.), pp. 279-285. Elsevier, Amsterdam.
Sternberg, M. J. E. (1990). Deciphering the protein folding code. TIBS, 15, 360-361.
Sternberg, M. J. E. & Gullick, W. J. (1990). A sequence motif in the transmembrane region of growth factor receptors with tyrosine kinase activity mediates dimerization. Prot. Eng. 3, 245-248.
Laughton, C. A., Neidle, S., Zvelebil, M. J. J. M. & Sternberg, M. J. E. (1990). A molecular model for the enzyme cytochrome P450-17a, a major target for the chemotherapy of prostatic cancer. Biochem. Biophys. Res. Commun. 171, 1160-1167.
Islam, S. A., Sternberg, M. J. E. & Weaver, D. L. (1990). Bad contacts in protein structures. In "Accuracy and reliability of macromolecular crystal structures", (ed. Henrick, K., Moss, D. S. and Tickle, I. J.), pp. 53-62. Science and Engineering Research Council, Daresbury Laboratory, Warrington.
Hogg N, Bates PA, Harvey J. (1991) Structure and function of intercellular adhesion molecule-1. Chemical Immunology, 50, 98-115.
Zvelebil, M. J. J. M., Wolf, C. R. & Sternberg, M. J. E. (1991). A predicted three-dimensional structure of human cytochrome P450: implications for substrate specificity. Prot. Eng. 4, 271-282.
Hirst, J. D. & Sternberg, M. J. E. (1991). Prediction of ATP-binding motifs: a comparison of a perceptron-type neural network and a consensus sequence method. Prot. Eng. 4, 615-623.
Saqi, M. A. S. & Sternberg, M. J. E. (1991). A simple method to generate non-trivial alternate alignments of protein sequences. J. Mol. Biol. 219, 727-732.
Islam, S. A., Wolf, C. R., Lennard, M. S. & Sternberg, M. J. E. (1991). A three-dimensional molecular template for substrates of human cytochrome P450 involved in debrisoquine 4-hydroxylation. Carcinogenesis, 12, 2211-2219.
Sternberg, M. J. E. (1991). Library of common protein motifs. Nature, 349, 111.
Sternberg, M. J. E. (1991). PROMOT: A FORTRAN program to scan protein sequences against a library of known motifs. CABIOS, 7, 257-260.
Sternberg, M. J. E. & Islam, S. A. (1991). Protein sequences - homologies and motifs. Trends in Biotechnology, 9, 300-302.
Bates PA, Berendt A, Bennett R, Cabanas C, Craig A, Harvey J, McDowall A, Hogg N (1992), Leukocyte integrin activation. Pathologie Biologie, Vol: 40 (8), P: 785-788
Berendt AR, McDowall A, Craig AG, Bates PA, Sternberg MJE, Marsh K, Newbold CI, Hogg N (1992). The binding site on ICAM-1 for Plasmodium falciparum-infected erythrocytes overlaps, but is distinct from, the LFA-1 binding site. Cell, Vol: 68, p: 71-81
Saqi MAS, Bates PA, Sternberg MJE (1992). Towards an automatic method of predicting protein-structure by homology - an evaluation of suboptimal sequence alignments. Protein Eng., Vol: (4), P: 305-311
Bates PA, Luo JC, Sternberg MJE (1992), A predicted 3-dimensional structure for the carcinoembryonic antigen (cea). FEBS Lett., Vol: 301 (2), P: 207-214
Luo JC, Bates PA, Sternberg MJE. (1992). A predicted three-dimensional structure for the carcinoembryonic antigen (CEA). In "Peptides. Biology and Chemistry. Proceedings of the 1992 Chinese Peptide Symposium", (ed. Du, Y.-c., Tam, J.P. and Zhang, Y.-s.), pp. 115-119. ESCOM, Leiden.
Bates PA, Sternberg MJE. (1992). From protein sequence to structure. In "Protein Engineering-A Practical Approach", (ed. Rees, A.R., Sternberg, MJE and Wetzel, R.), pp. 117-141. Oxford University Press, Oxford.
Berendt AR, Craig AG, McDowall A, Bates PA, Roberts DJ, March K, Hogg N, Newbold CI (1992). Interactions of malaria-infected erythrocytes with ICAM-1. In "Leukocyte Adhesion Basic and Clinical Aspects", (ed. Gahmberg CG, Mandrup-Poulsen T, Wogensen Bach L, Hokfelt B), pp 271-285. Excerpta Medica, Amsterdam.
Pickett, S. D., Saqi, M. A. S. & Sternberg, M. J. E. (1992). Evaluation of the sequence template method for protein structure prediction - Descrimination of the (b/a)8- barrel fold. J. Mol. Biol. 228, 170-187.
Muggleton, S., King, R. D. & Sternberg, M. J. E. (1992). Protein secondary structure prediction using logic-based machine learning. Prot. Eng. 5, 647-657.
Muggleton, S., King, R. D. & Sternberg, M. J. E. (1992). Using logic for protein structure prediction. In "Proceedings of the 25th Hawaii International Conference on System Sciences", IEEE Computer Society Press, Los Alamitos.
Sternberg, M. J. E. & Gullick, W. J. (1992). A sequence motif in the transmembrane region of tyrosine kinase growth factor receptors. In "Patterns in Protein Sequence and Structure", (ed. Taylor, W. R.), pp. 255-262, Springer-Verlag, Berlin.
Gullick, W. J., Bottomley, A. C., Lofts, F. J., Doak, D. G., Mulvey, D., Newman, R., Crumpton, M. J., Sternberg, M. J. E. & Campbell, I. D. (1992). Three dimensional structure of the transmembrane region of the proto-oncogenic and oncogenic forms of the neu protein. EMBO J. 11, 43-48.
Sternberg, M. J. E., Lewis, R. A., King, R. D. & Muggleton, S. (1992). Modelling the structure and function of enzymes by machine learning. The Royal Society of Chemistry: Faraday Discussion, 93, 269-280.
Sternberg, M. J. E. (1992). Secondary structure prediction. Curr. Opin. in Struct. Biol. 2, 237-241.
Burroughs, A. K., Bulter, P., Sternberg, M. J. E. & Baum, H. (1992). Molecular mimicry in liver disease. Nature, 358, 377-378.
Walls, P. H. & Sternberg, M. J. E. (1992). New algorithm to model protein-protein recognition based on surface complementarity - Applications to antibody-antigen docking. J. Mol. Biol. 228, 277-297.
Hirst, J. D. & Sternberg, M. J. E. (1992). Prediction of structural and functional features of proteins and nucleic acid sequences by artificial neural networks. Biochemistry, 31, 7211-7218.
King, R. D., Muggleton, S., Lewis, R. A. & Sternberg, M. J. E. (1992). Drug design by machine learning : the use of inductive logic programming to model the structure-activity relationship of trimethoprim analogues binding to dihydrofolate reductase. Proc. Nat. Acad. Sci. USA, 89, 11322-11326.
Berendt AR, McDowall A, Craig AG, Bates PA, Newbold CI, Hogg N (1993). Interactions of the Plasmodium falciparum-infected erythrocyte with ICAM-1. In "Structure, Function and Regulation of Molecules involved in Leukocyte Adhesion", (ed. Lipsky, PE, Rothlein R, Kishimoto TK, Faanes RB, Smith CW), pp 92-103. Springer-Verlag, New York.
Bates PA, Islam SA, Sternberg MJE (1993), Structure of debrisoquinium sulfate. Acta Crystallographica Section C-crystal Structure Communications, Vol: 49 (eb), P: 300-303
Adzhubei, A. A. & Sternberg, M. J. E. (1993). Left-handed poly-proline II helices commonly occur in globular proteins. J. Mol. Biol. 229, 472-493.
Jackson, R. M. & Sternberg, M. J. E. (1993). Protein surface area defined. Nature, 366, 638.
Bax, B., Blaber, M., Ferguson, G., Sternberg, M. J. E. & Walls, P. H. (1993). Prediction of the three-dimensional structures of the nerve growth factor and epidermal growth factor binding proteins (kallikreins) and an hypothetical structure of the high molecular weight complex of epidermal growth factor with its binding protein. Protein Science, 2, 1229-1241.
King, R. D., Hirst, J., D, & Sternberg, M. J. E. (1993). New approaches to QSAR : Neural networks and machine learning. Perspectives in Drug Discovery and Design, 1, 279-290.
King, R. D., Muggleton, S., Srinivasan, A., Feng, C., Lewis, R. A. & Sternberg, M. J. E. (1993). Drug design using inductive logic programming. In "Proceedings of the 26th Hawaii International Conference on System Sciences", pp 646-655. IEEE Computer Society Press, Los Alamitos.
Baum, H., Butler, P., Davies, H., Sternberg, M. J. E. & Burroughs, A. K. (1993). Autoimmune disease and molecular mimicry: an hypothesis. TIBS, 18, 140-144. Pickett, S. D. & Sternberg, M. J. E. (1993). Empirical scale of side-chain conformational entropy in protein folding. J. Mol. Biol. 231, 825-839.
Luo, J.-c., Bates, P. A. & Sternberg, M. J. E. (1993). Knowledge-based computer modelling for the N-terminal domain of carcinoembryonic antigen (CEA). In "Peptides. Biology and Chemistry. Proceedings of the 1992 Chinese Peptide Symposium", (ed. Du, Y.-c., Tam, J. P. and Zhang, Y.-s.). pp. 115-119. ESCOM, Leiden.
Lofts, F. J., Hurst, H. C., Sternberg, M.J.E., & Gullick, W. J. (1993). Specific short transmembrane sequences can inhibit transformation by the mutant neu growth factor receptor in vitro and in vivo. Oncogenea, 8, 2813-2820.
Bodmer WF, Durbin H, Snary D, Stewart LM, Young S, Bates PA. (1994). Monoclonal Antibodies (patent): PR1A3 a colorectal cancer antibody: GB9317423.3
Stanley P, Bates PA, Harvey J, Bennett RI, Hogg N (1994). Integrin lfa-1 alpha-subunit contains an icam-1 binding-site in domain-v and domain-vi. EMBO J., Vol: 13 (8), P: 1790-1798
Hogg N, Landis RC, Bates PA, Stanley P, Randi AM (1994). The sticking point: how integrins bind to their ligands. Trends Cell Biol., Vol 4, p:379-382
Luo JC, Liu Q, Coombers CR, Bates PA, Sternberg MJE, (1994). Prediction of the three-dimensional structure of activin. In "Peptides Biology and Chemistry. Proceedings of the 1994 Chinese Peptide Symposium", (ed. Lu, G., Tam, J.P., and Cai, M.) ESCOM, Leiden.
Sternberg, M. J. E., King, R. D., Lewis, R. A. & Muggleton, S. (1994). Application of machine learning to structural molecular biology. Phil. Trans. R. Soc. Lond. B. 344, 365-371.
Saqi, M. A. S. & Sternberg, M. J. E. (1994). Identification of sequence motifs from a set of proteins with related function. Prot. Eng. 7, 165-171.
Sternberg, M. J. E. & Chickos, J. S. (1994). Protein side-chain conformational entropy derived from fusion data - Comparison with other empirical scales. Prot. Eng. 7, 149-155.
Jackson, R. M. & Sternberg, M. J. E. (1994). Application of scaled particle theory to model the hydrophobic effect: implications for molecular association and protein stability. Prot. Eng. 7, 371-383.
Sternberg, M. J. E., Hirst, J. D., Lewis, R. A., King, R. D., Srinivasan, A. & Muggleton, S. (1994). Application of machine learning to protein structure prediction and drug design. In "Advances in Molecular Bioinformatics", (ed. Schulze-Kremer, S.), pp. 1-8. IOS Press, Amsterdam.
Sternberg, M. J. E., Lewis, R. A., King, R. D. & Muggleton, S. (1994). Machine learning and biomolecular modelling. In "Machine Intelligence", ed. 13, pp. 193-212. Oxford University Press, Oxford.
Watt, S. M., Gschmeissner, S. E. & Bates, P. A. (1994). PECAM-1: its expression and function as a cell adhesion molecule on hemopoietic and endothelial cells. Leukemia & Lymphoma 17, 229-244.
King, R. D., Clark, D. A., Shirazi, J. & Sternberg, M. J. E. (1994). Inductive logic programming used to discover topological constraints in protein structures. In "Second International Conference on Intelligent Systems for Molecular Biology", pp. 219-226. AAAI Press, Menlo Park.
Hirst, J. D., King, R. D. & Sternberg, M. J. E. (1994). Quantitative structure-activity relationships: neural networks and inductive logic programming compared against statistical methods I. The inhibition of dihydrofolate reductase by pyrimidines. J. Comp. Aided. Mol. Design, 8, 404-420.
Hirst, J. D., King, R. D. & Sternberg, M. J. E. (1994). Quantitative structure-activity relationships: neural networks and inductive logic programming compared against statistical methods II. The inhibition of dihydrofolate reductase by triazines. J. Comp. Aided. Mol. Design, 8, 421-432.
Harrison, P. & Sternberg, M. J. E. (1994). Analysis and classification of disulphide connectivity in proteins. The entropic effect of cross-linkage. J. Mol. Biol. 244, 448-463
Adzhubei, A. A. & Sternberg, M. J. E. (1994). Conservation of polyproline II helices in homologous proteins: Implications for structure prediction by model building. Protein Science, 3, 2395-2410.
King, R. D., Clark, D. A., Shirazi, J. & Sternberg, M. J. E. (1994). On the use of machine learning to identify topological rules in the packing of b-strands. Prot. Eng. 7, 1295-1303.
Nelson RW, Bates PA, Rutishauser U. (1995). Protein determinants for specific polysialylation of the neural cell-adhesion molecule. J. Biol. Chem.Vol: 270 (29), P: 17171-17179
Holness CL, Bates PA, Littler AJ, Buckley CD, McDowall A, Bossy D, Hogg N, Simmons DL (1995). Analysis of the binding site on intercellular adhesion molecule 3 for the leukocyte integrin lymphocyte functionassociated antigen 1. J. Biol. Chem., vol: 270 (2), p:877-884
Watt SM, Gschmeissner SE, Bates PA (1995). Pecam-1 - its expression and function as a cell-adhesion molecule on hematopoietic and endothelial-cells. Leukemia & Lymphoma, Vol: 17 (3-4), P: 229-244
Chinery R, Bates PA, De A, Freemont PS (1995). Characterization of the single-copy trefoil peptides intestinal trefoil factor and ps2 and their ability to form covalent dimers. FEBS Lett., Vol: 357(1), P: 50-54
King, R. D., Clark, D. A., Shirazi, J. & Sternberg, M. J. E. (1995). Discovery of protein structural constraints in a deductive database using inductive logic programming. In "Machine Intelligence, ed. 14", 27-1269, Clarendon Press, Oxford.
King, R. D., Hirst, J. D. & Sternberg, M. J. E. (1995). A comparison of artificial intellignece methods for modelling pharmaceutical QSARs. Applied Artificial Intelligence, 9, 213-233.
Srinivasan, A., Muggleton, S., King, R. D. & Sternberg, M. J. E. (1995). Mutagenesis: ILP experiments in a non-determinate biological domain. In "Proceedings of the Inductive Logic Programming 1994 Workshop".
Sternberg, M.J.E. (1995) Protein Modelling. In "Oxford Textbook of Oncology" (ed. Peckham, M.), pp 468-474. Oxford University Press, Oxford.
Jackson, R., M. & Sternberg, M. J. E. (1995). A continuum model for protein-protein interactions : Application to the docking problem. J. Mol. Biol. 250, 258-275.
Russell, R.B. & Sternberg, M.J.E. (1995) How good are we? Current Biology, 5, 488-490.
Sternberg, M. J. E., Hegyi, H., Islam, S. A., Luo, J. & Russell, R. B. (1995). Towards an intelligent system for automatic assignment of domains in globular proteins. In "ISMB95 - Proceedings - Third International Conference on Intelligent Systems for Molecular Biology", (ed. Rawlings, C., Clark, D., Altman, R., Hunter, L., Lengauer, T. and Wodak, S.). pp. 376-383. AAAI, Menlo Park, California.
Doig, A. J. & Sternberg, M. J. E. (1995). Side chain conformational entropy in protein folding. Protein Science, 4, 2247- 2251.
Islam, S. A., Luo, J. & Sternberg, M. J. E. (1995). Identification and analysis of domains in proteins. Prot. Eng. 8, 513- 525.
Ellis, S. W., Hathurst, G. P., Smith, G., Lightfoot, T., Wong, M. M., Simula, A. P., Ackland, M. J., Sternberg, M. J. E., Lennard, M. S. & Tucker, G. T. (1995). Evidence that aspartic acid 301 is a critical substrate contact residue in the active site of cytochrome P450 2D6. J. Biol. Chem. 270, 29055-29058.
King, R. D., Srinivasan, A. & Sternberg, M. J. E. (1995). Relating chemical activity to structure: an examination of ILP successes. New Gen. Computing 13, 411-433.
King, R. D., Sternberg, M. J. E., Srinivasan, A. & Muggleton, S. H. (1995). Knowledge discovery in a database of mutagenic chemicals. In "Proceedings of the MLnet Familiarization Workshop: Statistics, Machine Learning, and Knowledge Discovery" (ed. Kodratoff, Y., Nakaeizadeh, R. & Taylor, C.).
Chickos, J. S. & Sternberg, M. J. E. (1995). A Test Of The Applicability Of Small-Molecular Group Additivity Parameters In The Estimation Of Fusion Entropies Of Macromolecules. Thermochimica Acta 264, 13-26.
Rees, A.R., Wetzel, R. & Sternberg, M.J.E. (1992). Protein Engineering - A Practical Approach. Oxford University Press, Oxford.
Sternberg, M.J.E (1996) Protein Structure Prediction - A Practical Approach. Oxford University Press, Oxford.