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Issue 9, 2011
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Molecular docking for virtual screening of natural product databases

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Abstract

Molecular docking enables the extraordinary structural diversity of natural products to be harnessed in an efficient manner. In this mini-review, we highlight recent examples of the use of molecular docking in virtual screening for the identification of bioactive molecules from natural product databases.

Graphical abstract: Molecular docking for virtual screening of natural product databases

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Publication details

The article was received on 16 Mar 2011, accepted on 03 Jun 2011 and first published on 20 Jun 2011


Article type: Minireview
DOI: 10.1039/C1SC00152C
Citation: Chem. Sci., 2011,2, 1656-1665
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    Molecular docking for virtual screening of natural product databases

    D. Ma, D. S. Chan and C. Leung, Chem. Sci., 2011, 2, 1656
    DOI: 10.1039/C1SC00152C

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