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Results:
1-10
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Results: 10
Authors:
Leach, AR
Green, DVS
Citation: Ar. Leach et Dvs. Green, Computational chemistry in lead identification, library design and lead optimisation, MOL SIMULAT, 26(1), 2001, pp. 33
Authors:
Harper, G
Bradshaw, J
Gittins, JC
Green, DVS
Leach, AR
Citation: G. Harper et al., Prediction of biological activity for high-throughput screening using binary kernel discrimination, J CHEM INF, 41(5), 2001, pp. 1295-1300
Authors:
Hann, MM
Leach, AR
Harper, G
Citation: Mm. Hann et al., Molecular complexity and its impact on the probability of finding leads for drug discovery, J CHEM INF, 41(3), 2001, pp. 856-864
Authors:
Bull, AW
Geno, JL
Leach, AR
Podgorski, I
Citation: Aw. Bull et al., The role of glutathione-S-transferases in the metabolic disposition of bioactive linoleic acid oxidation products, CHEM-BIO IN, 133(1-3), 2001, pp. 237-239
Authors:
Leach, AR
Hann, MM
Citation: Ar. Leach et Mm. Hann, The in silico world of virtual libraries, DRUG DISC T, 5(8), 2000, pp. 326-336
Authors:
Bravi, G
Green, DVS
Hann, MM
Leach, AR
Citation: G. Bravi et al., PLUMS: a program for the rapid optimization of focused libraries, J CHEM INF, 40(6), 2000, pp. 1441-1448
Authors:
Leach, AR
Green, DVS
Hann, MM
Judd, DB
Good, AC
Citation: Ar. Leach et al., Where are the GaPs? A rational approach to monomer acquisition and selection, J CHEM INF, 40(5), 2000, pp. 1262-1269
Authors:
Shoichet, BK
Leach, AR
Kuntz, ID
Citation: Bk. Shoichet et al., Ligand solvation in molecular docking, PROTEINS, 34(1), 1999, pp. 4-16
Authors:
Leach, AR
Bradshaw, J
Green, DVS
Hann, MM
Delany, JJ
Citation: Ar. Leach et al., Implementation of a system for reagent selection and library enumeration, profiling, and design, J CHEM INF, 39(6), 1999, pp. 1161-1172
Authors:
Wall, ID
Leach, AR
Salt, DW
Ford, MG
Essex, JW
Citation: Id. Wall et al., Binding constants of neuraminidase inhibitors: An investigation of the linear interaction energy method, J MED CHEM, 42(25), 1999, pp. 5142-5152
Risultati:
1-10
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