Author(s): Schneider G, Bhm HJ
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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.
This article was published in Drug Discov Today
and referenced in Biochemistry & Pharmacology: Open Access