Development and validation of a genetic algorithm for flexible docking G Jones, P Willett, RC Glen, AR Leach, R Taylor Journal of molecular biology 267 (3), 727-748, 1997 | 7898 | 1997 |
Chemical similarity searching P Willett, JM Barnard, GM Downs Journal of chemical information and computer sciences 38 (6), 983-996, 1998 | 2296 | 1998 |
Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation G Jones, P Willett, RC Glen Journal of molecular biology 245 (1), 43-53, 1995 | 2019 | 1995 |
Recent trends in hierarchic document clustering: a critical review P Willett Information processing & management 24 (5), 577-597, 1988 | 1291 | 1988 |
Readings in information retrieval KS Jones, P Willett Morgan Kaufmann, 1997 | 1055 | 1997 |
Similarity-based virtual screening using 2D fingerprints P Willett Drug discovery today 11 (23-24), 1046-1053, 2006 | 1026 | 2006 |
Similarity and clustering in chemical information systems J Willett John Wiley & Sons, Inc., 1987 | 666 | 1987 |
The Porter stemming algorithm: then and now P Willett Program 40 (3), 219-223, 2006 | 660 | 2006 |
Maximum common subgraph isomorphism algorithms for the matching of chemical structures JW Raymond, P Willett Journal of computer-aided molecular design 16, 521-533, 2002 | 618 | 2002 |
A genetic algorithm for flexible molecular overlay and pharmacophore elucidation G Jones, P Willett, RC Glen Journal of computer-aided molecular design 9, 532-549, 1995 | 542 | 1995 |
The limitations of term co‐occurrence data for query expansion in document retrieval systems HJ Peat, P Willett Journal of the american society for information science 42 (5), 378-383, 1991 | 472 | 1991 |
Rascal: Calculation of graph similarity using maximum common edge subgraphs JW Raymond, EJ Gardiner, P Willett The Computer Journal 45 (6), 631-644, 2002 | 429 | 2002 |
Comparison of fingerprint-based methods for virtual screening using multiple bioactive reference structures J Hert, P Willett, DJ Wilton, P Acklin, K Azzaoui, E Jacoby, ... Journal of chemical information and computer sciences 44 (3), 1177-1185, 2004 | 380 | 2004 |
Identification of tertiary structure resemblance in proteins using a maximal common subgraph isomorphism algorithm HM Grindley, PJ Artymiuk, DW Rice, P Willett Journal of molecular biology 229 (3), 707-721, 1993 | 372 | 1993 |
Comparison of topological descriptors for similarity-based virtual screening using multiple bioactive reference structures J Hert, P Willett, DJ Wilton, P Acklin, K Azzaoui, E Jacoby, ... Organic & biomolecular chemistry 2 (22), 3256-3266, 2004 | 316 | 2004 |
Use of techniques derived from graph theory to compare secondary structure motifs in proteins EM Mitchell, PJ Artymiuk, DW Rice, P Willett Journal of Molecular Biology 212 (1), 151-166, 1990 | 291 | 1990 |
A graph-theoretic approach to the identification of three-dimensional patterns of amino acid side-chains in protein structures PJ Artymiuk, AR Poirrette, HM Grindley, DW Rice, P Willett Journal of molecular biology 243 (2), 327-344, 1994 | 287 | 1994 |
New methods for ligand-based virtual screening: use of data fusion and machine learning to enhance the effectiveness of similarity searching J Hert, P Willett, DJ Wilton, P Acklin, K Azzaoui, E Jacoby, ... Journal of chemical information and modeling 46 (2), 462-470, 2006 | 286 | 2006 |
Automatic spelling correction using a trigram similarity measure RC Angell, GE Freund, P Willett Information Processing & Management 19 (4), 255-261, 1983 | 280 | 1983 |
The effectiveness of stemming for natural‐language access to Slovene textual data M Popovič, P Willett Journal of the American Society for Information Science 43 (5), 384-390, 1992 | 277 | 1992 |