Computer-aided molecular design under the SWOTlight

被引：0

作者：

Darren V. S. Green

Andrew R. Leach

Martha S. Head

机构：

[1] GlaxoSmithKline Medicines Research Centre,

[2] GlaxoSmithKline Pharmaceuticals,undefined

来源：

Journal of Computer-Aided Molecular Design | 2012年 / 26卷

关键词：

Drug Discovery; Virtual Screening; ADMET; Word Cloud; Computational Chemistry Group;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：51 / 56

页数：5

共 25 条

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[2]

Claus BL(2009)Accelerating Molecular Dynamic Simulation on Graphics Processing Units J Comput Chem 30 864-872

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Johnson SR(1970)Principles of engineering design Postgrad Med J 46 344-349

[4]

Friedrichs MS(2011)Successful prediction of a model pharmaceutical in the fifth blind test of crystal structure prediction Int J Pharm 418 168-178

[5]

Eastman P(2011)From the analyst’s couch: US academic drug discovery Nat Rev Drug Discov 10 409-410

[6]

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[7]

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[8]

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[9]

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[10]

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