期刊
DRUG DISCOVERY TODAY
卷 7, 期 1, 页码 64-70出版社
ELSEVIER SCI LTD
DOI: 10.1016/S1359-6446(01)02091-8
关键词
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Recent advances in high-throughput protein structure determination and in computational chemistry have refocussed attention on virtual screening and fast automated docking methods. This review provides a brief introduction to the basic ideas and outlines computational tools currently used. We also provide several examples of where virtual screening has proved successful, highlighting the usefulness of the approach.
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