Computational protein–ligand docking and virtual drug screening with the AutoDock suite
Computational protein–ligand docking and virtual drug screening with the AutoDock suite
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Publisher
London: Nature Publishing Group UK
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Language
English
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Publisher
London: Nature Publishing Group UK
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Scope and Contents
Contents
This protocol describes the use of the AutoDock suite for computational docking in the study of protein–ligand interactions. A number of methods are described ranging from basic docking of drug molecules to virtual screening using a large ligand library of chemical compounds.
Computational docking can be used to predict bound conformations and f...
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Full title
Computational protein–ligand docking and virtual drug screening with the AutoDock suite
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TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_4868550
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_4868550
Other Identifiers
ISSN
1754-2189
E-ISSN
1750-2799
DOI
10.1038/nprot.2016.051
