Molecular dynamics: survey of methods for simulating the activity of proteins
Stewart A Adcock1, J Andrew McCammon
1NSF Center for Theoretical Biological Physics, Department of Chemistry and Biochemistry, University of California at San Diego, 9500 Gilman Drive, La Jolla, California 92093-0365, USA.
Chemical Reviews
|May 11, 2006
Abstract
No abstract available in PubMed .

