Are classical molecular mechanics calculations still useful in bioinorganic simulations?

Coordination Chemistry Reviews

Volumn 253, Issue 5-6, 2009, Pages 817-826

  Zimmer, Marc ^a  

^a The Holleran Center for Community Action and Public Policy   (United States)

Author keywords

Empirical force field calculations; Methyl coenzyme M reductase; Molecular mechanics; Urease

Indexed keywords

EID: 60949085807     PISSN: 00108545     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ccr.2008.04.007     Document Type: Review

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