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Journal of Molecular Biology|January 6, 1995
Molecular recognition of receptor sites using a genetic algorithm with a description of desolvationG Jones, P Willett, R C GlenJournal of Computer-Aided Molecular Design|December 1, 1995
A genetic algorithm for flexible molecular overlay and pharmacophore elucidationG Jones, P Willett, R C GlenJournal of Molecular Biology|April 4, 1997
Development and validation of a genetic algorithm for flexible dockingG Jones, P Willett, R C Glen, et al.Current Opinion in Biotechnology|December 1, 1995
Docking small-molecule ligands into active sitesG Jones, P WillettProtein Science : a Publication of the Protein Society|April 1, 1998
GENFOLD: a genetic algorithm for folding protein structures using NMR restraintsM J Bayley, G Jones, P Willett, et al.Journal of Computer-Aided Molecular Design|August 1, 1994
A fast empirical method for the calculation of molecular polarizabilityR C GlenJournal of Molecular Recognition : JMR|September 1, 1995
Searching for pharmacophoric patterns in databases of three-dimensional chemical structuresP WillettBiochemical Society Transactions|May 30, 2003
Similarity-based approaches to virtual screeningP WillettCurrent Opinion in Biotechnology|February 19, 2000
Chemoinformatics - similarity and diversity in chemical librariesP WillettJournal of Computational Biology : a Journal of Computational Molecular Cell Biology|December 3, 1999
Dissimilarity-based algorithms for selecting structurally diverse sets of compoundsP WillettPageof 511