Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling.

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Published in J Comput Aided Mol Des on August 01, 2003

Authors

Robin J Rosenfeld1, David S Goodsell, Rabi A Musah, Garrett M Morris, David B Goodin, Arthur J Olson

Author Affiliations

1: The Department of Molecular Biology and The Skaggs Institute for Chemical Biology, The Scripps Research Institute, 10550 N. Torrey Pines Rd., La Jolla, CA 92037, USA. robin@scripps.edu

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