Virtual screening and fast automated docking methods
- PMID: 11790605
- DOI: 10.1016/s1359-6446(01)02091-8
Virtual screening and fast automated docking methods
Abstract
Recent advances in high-throughput protein structure determination and in computational chemistry have refocused 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.
Comment in
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Don't underestimate the power of VS.Drug Discov Today. 2002 May 15;7(10):549-50. doi: 10.1016/s1359-6446(02)02308-5. Drug Discov Today. 2002. PMID: 12047852 No abstract available.
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