Molecular Dynamics:  Survey of Methods for Simulating the Activity of Proteins

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTMolecular Dynamics: Survey of Methods for Simulating the Activity of ProteinsStewart A. Adcock and J. Andrew McCammonView Author Information NSF Center for Theoretical Biological Physics, Department of Chemistry and Biochemistry, University of California at San Diego, 9500 Gilman Drive, La Jolla, California 92093-0365 Cite this: Chem. Rev. 2006, 106, 5, 1589–1615Publication Date (Web):February 9, 2006Publication History Received15 September 2004Published online9 February 2006Published inissue 1 May 2006https://pubs.acs.org/doi/10.1021/cr040426mhttps://doi.org/10.1021/cr040426mresearch-articleACS PublicationsCopyright © 2006 American Chemical SocietyRequest reuse…