Val Gillet
Val Gillet
Verified email at sheffield.ac.uk - Homepage
Title
Cited by
Cited by
Year
An introduction to chemoinformatics
AR Leach, VJ Gillet
Springer, 2007
8142007
Three-dimensional pharmacophore methods in drug discovery
AR Leach, VJ Gillet, RA Lewis, R Taylor
Journal of medicinal chemistry 53 (2), 539-558, 2010
3642010
SPROUT: a program for structure generation
V Gillet, AP Johnson, P Mata, S Sike, P Williams
Journal of computer-aided molecular design 7 (2), 127-153, 1993
2481993
Identification of biological activity profiles using substructural analysis and genetic algorithms
VJ Gillet, P Willett, J Bradshaw
Journal of chemical information and computer sciences 38 (2), 165-179, 1998
2211998
SPROUT: recent developments in the de novo design of molecules
VJ Gillet, W Newell, P Mata, G Myatt, S Sike, Z Zsoldos, AP Johnson
Journal of chemical information and computer sciences 34 (1), 207-217, 1994
1881994
The effectiveness of reactant pools for generating structurally-diverse combinatorial libraries
VJ Gillet, P Willett, J Bradshaw
Journal of Chemical Information and Computer Sciences 37 (4), 731-740, 1997
1871997
Combinatorial library design using a multiobjective genetic algorithm
VJ Gillet, W Khatib, P Willett, PJ Fleming, DVS Green
Journal of chemical information and computer sciences 42 (2), 375-385, 2002
1762002
Similarity searching using reduced graphs
VJ Gillet, P Willett, J Bradshaw
Journal of chemical information and computer sciences 43 (2), 338-345, 2003
1652003
Reviews in computational chemistry
KB Lipkowitz, TR Cundari, DB Boyd
John Wiley & Sons, 2008
1642008
Selecting combinatorial libraries to optimize diversity and physical properties
VJ Gillet, P Willett, J Bradshaw, DVS Green
Journal of Chemical Information and Computer Sciences 39 (1), 169-177, 1999
1611999
A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP
Y Patel, VJ Gillet, G Bravi, AR Leach
Journal of computer-aided molecular design 16 (8), 653-681, 2002
1582002
Library design, synthesis, and screening: pyridine dicarbonitriles as potential prion disease therapeutics
TRK Reddy, R Mutter, W Heal, K Guo, VJ Gillet, S Pratt, B Chen
Journal of medicinal chemistry 49 (2), 607-615, 2006
1562006
Review of ring perception algorithms for chemical graphs
GM Downs, VJ Gillet, JD Holliday, MF Lynch
Journal of chemical information and computer sciences 29 (3), 172-187, 1989
1481989
SPROUT, HIPPO and CAESA: Tools for de novo structure generation and estimation of synthetic accessibility
VJ Gillet, G Myatt, Z Zsoldos, AP Johnson
Perspectives in Drug Discovery and Design 3 (1), 34-50, 1995
1461995
Lead optimization using matched molecular pairs: inclusion of contextual information for enhanced prediction of hERG inhibition, solubility, and lipophilicity
G Papadatos, M Alkarouri, VJ Gillet, P Willett, V Kadirkamanathan, ...
Journal of chemical information and modeling 50 (10), 1872-1886, 2010
1182010
Enhancing the effectiveness of virtual screening by fusing nearest neighbor lists: a comparison of similarity coefficients
M Whittle, VJ Gillet, P Willett, A Alex, J Loesel
Journal of chemical information and computer sciences 44 (5), 1840-1848, 2004
1182004
Multiobjective optimization in quantitative structure− activity relationships: deriving accurate and interpretable QSARs
O Nicolotti, VJ Gillet, PJ Fleming, DVS Green
Journal of Medicinal Chemistry 45 (23), 5069-5080, 2002
1052002
Scaffold hopping using clique detection applied to reduced graphs
EJ Barker, D Buttar, DA Cosgrove, EJ Gardiner, P Kitts, P Willett, VJ Gillet
Journal of chemical information and modeling 46 (2), 503-511, 2006
1022006
Evolutionary algorithms in molecular design
DE Clark
John Wiley & Sons, Inc., 1999
101*1999
Comparison of conformational analysis techniques to generate pharmacophore hypotheses using catalyst
R Kristam, VJ Gillet, RA Lewis, D Thorner
Journal of chemical information and modeling 45 (2), 461-476, 2005
962005
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