Peter Willett
TitleCited byYear
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
50841997
Chemical similarity searching
P Willett, JM Barnard, GM Downs
Journal of chemical information and computer sciences 38 (6), 983-996, 1998
17701998
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
16071995
Recent trends in hierarchic document clustering: a critical review
P Willett
Information processing & management 24 (5), 577-597, 1988
11471988
Readings in information retrieval
KS Jones
Morgan Kaufmann, 1997
10541997
Similarity-based virtual screening using 2D fingerprints
P Willett
Drug discovery today 11 (23-24), 1046-1053, 2006
6732006
Similarity and clustering in chemical information systems
J Willett
John Wiley & Sons, Inc., 1987
5901987
A genetic algorithm for flexible molecular overlay and pharmacophore elucidation
G Jones, P Willett, RC Glen
Journal of computer-aided molecular design 9 (6), 532-549, 1995
4681995
Maximum common subgraph isomorphism algorithms for the matching of chemical structures
JW Raymond, P Willett
Journal of computer-aided molecular design 16 (7), 521-533, 2002
4412002
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
4141991
The Porter stemming algorithm: then and now
P Willett
Program 40 (3), 219-223, 2006
3402006
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
3301993
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
3232004
Rascal: Calculation of graph similarity using maximum common edge subgraphs
JW Raymond, EJ Gardiner, P Willett
The Computer Journal 45 (6), 631-644, 2002
3172002
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
2751994
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
2641990
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
2592004
A Comparison of Some Measures for the Determination of Inter‐Molecular Structural Similarity Measures of Inter‐Molecular Structural Similarity
P Willett, V Winterman
Quantitative Structure‐Activity Relationships 5 (1), 18-25, 1986
2561986
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
2521992
Automatic spelling correction using a trigram similarity measure
RC Angell, GE Freund, P Willett
Information Processing & Management 19 (4), 255-261, 1983
2371983
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Articles 1–20