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: 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: 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: Gillet, VJ Willett, P Bradshaw, J Green, DVS

Citation: Vj. Gillet et al., Selecting combinatorial libraries to optimize diversity and physical properties, J CHEM INF, 39(1), 1999, pp. 169-177