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Results:
1-4
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Results: 4
Computational methods for the prediction of 'drug-likeness'
Authors:
Clark, DE Pickett, SD
Citation:
De. Clark et Sd. Pickett, Computational methods for the prediction of 'drug-likeness', DRUG DISC T, 5(2), 2000, pp. 49-58
Computer-aided molecular diversity analysis and combinatorial library design
Authors:
Lewis, RA Pickett, SD Clark, DE
Citation:
Ra. Lewis et al., Computer-aided molecular diversity analysis and combinatorial library design, REV COMP CH, 16, 2000, pp. 1-51
Classification of kinase inhibitors using BCUT descriptors
Authors:
Pirard, B Pickett, SD
Citation:
B. Pirard et Sd. Pickett, Classification of kinase inhibitors using BCUT descriptors, J CHEM INF, 40(6), 2000, pp. 1431-1440
Enhancing the hit-to-lead properties of lead optimization libraries
Authors:
Pickett, SD McLay, IM Clark, DE
Citation:
Sd. Pickett et al., Enhancing the hit-to-lead properties of lead optimization libraries, J CHEM INF, 40(2), 2000, pp. 263-272
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