Andrew R. Leach

	2012
17		Darren V. S. Green, Andrew R. Leach, Martha S. Head: Computer-aided molecular design under the SWOTlight. Journal of Computer-Aided Molecular Design 26(1): 51-56 (2012)
	2006
16		Andrew R. Leach: Regulation by reputation. Computers & OR 33: 409-425 (2006)
	2002
15		Yogendra Patel, Valerie J. Gillet, Gianpaolo Bravi, Andrew R. Leach: A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP. Journal of Computer-Aided Molecular Design 16(8-9): 653-681 (2002)
	2001
14		Michael M. Hann, Andrew R. Leach, Gavin Harper: Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery. Journal of Chemical Information and Computer Sciences 41(3): 856-864 (2001)
13		Gavin Harper, John Bradshaw, John C. Gittins, Darren V. S. Green, Andrew R. Leach: Prediction of Biological Activity for High-Throughput Screening Using Binary Kernel Discrimination. Journal of Chemical Information and Computer Sciences 41(5): 1295-1300 (2001)
	2000
12		Andrew R. Leach, Darren V. S. Green, Michael M. Hann, Duncan B. Judd, Andrew C. Good: Where Are the GaPs? A Rational Approach to Monomer Acquisition and Selection. Journal of Chemical Information and Computer Sciences 40(5): 1262-1269 (2000)
11		Gianpaolo Bravi, Darren V. S. Green, Michael M. Hann, Andrew R. Leach: PLUMS: a Program for the Rapid Optimization of Focused Libraries. Journal of Chemical Information and Computer Sciences 40(6): 1441-1448 (2000)
	1999
10		Andrew R. Leach, John Bradshaw, Darren V. S. Green, Michael M. Hann, John J. Delany III: Implementation of a System for Reagent Selection and Library Enumeration, Profiling, and Design. Journal of Chemical Information and Computer Sciences 39(6): 1161-1172 (1999)
	1995
9		Shaun N. Jordan, Andrew R. Leach, John Bradshaw: The Application of Neural Networks in Conformational Analysis, 1. Prediction of Minimum and Maximum Interatomic Distances. Journal of Chemical Information and Computer Sciences 35(3): 640-650 (1995)
8		Andrew R. Leach, Teri E. Klein: A Molecualr Dynamics Study of the Inhibition of Chicken Dihydrofolate Reductase by a Phenyl Triazine. Journal of Computational Chemistry 16(11): 1378-1393 (1995)
	1994
7		Andrew R. Leach: An Algorithm To Directly Identify a Molecule's "Most Different" Conformations. Journal of Chemical Information and Computer Sciences 34(3): 661-670 (1994)
6		Andrew R. Leach, Richard A. Lewis: A Ring-Bracing Approach to Computer-Assisted Ligand Design. Journal of Computational Chemistry 15(2): 233-240 (1994)
5		Andrew R. Leach, Simon R. Kilvington: Automated molecular design: A new fragment-joining algorithm. Journal of Computer-Aided Molecular Design 8(3): 283-298 (1994)
4		Richard A. Lewis, Andrew R. Leach: Current methods for site-directed structure generation. Journal of Computer-Aided Molecular Design 8(4): 467-475 (1994)
	1993
3		Andrew R. Leach: Constitutional, configurational and conformational analysis of transition metal coordination complexes. Journal of Computer-Aided Molecular Design 7(2): 225-240 (1993)
	1992
2		Andrew R. Leach, Andrew Smellie: A combined model-building and distance-geometry approach to automated conformational analysis and search. Journal of Chemical Information and Computer Sciences 32(4): 379-385 (1992)
	1990
1		Andrew R. Leach, Daniel P. Dolata, Keith Prout: Automated conformational analysis and structure generation: algorithms for molecular perception. Journal of Chemical Information and Computer Sciences 30(3): 316-324 (1990)

Coauthor Index

1	John Bradshaw	[9] [10] [13]
2	Gianpaolo Bravi	[11] [15]
3	John J. Delany III	[10]
4	Daniel P. Dolata	[1]
5	Valerie J. Gillet	[15]
6	John C. Gittins	[13]
7	Andrew C. Good	[12]
8	Darren V. S. Green	[10] [11] [12] [13] [17]
9	Michael M. Hann	[10] [11] [12] [14]
10	Gavin Harper	[13] [14]
11	Martha S. Head	[17]
12	Shaun N. Jordan	[9]
13	Duncan B. Judd	[12]
14	Simon R. Kilvington	[5]
15	Teri E. Klein	[8]
16	Richard A. Lewis	[4] [6]
17	Yogendra Patel	[15]
18	Keith Prout	[1]
19	Andrew Smellie	[2]

Colors in the list of coauthors

Last update Sun Jun 3 16:06:10 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page