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We describe the testing and release of AutoDock4 and the accompanying graphical user interface AutoDockTools. AutoDock4 incorporates limited flexibility in the receptor. Several tests are reported here, including a redocking experiment with 188 diverse ligand-protein complexes and a cross-docking experiment using flexible sidechains in 87 HIV protease complexes. We also report its utility in analysis of covalently bound ligands, using both a grid-based docking method and a modification of the flexible sidechain technique.
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Garrett M. Morris
Ruth Huey
William Lindstrom
Journal of Computational Chemistry
University of California, San Diego
Scripps Research Institute
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Morris et al. (Mon,) studied this question.
www.synapsesocial.com/papers/69d5725775589c71d767e723 — DOI: https://doi.org/10.1002/jcc.21256
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