Parameters for Molecular Dynamics Simulations of Manganese-Containing Metalloproteins

AuthID
 P-006-AEX
4
Author(s)
Document Type
Article
Year published
2013
Published
in JOURNAL OF CHEMICAL THEORY AND COMPUTATION, ISSN: 1549-9618
Volume: 9, Issue: 6, Pages: 2718-2732 (15)
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Wos®
Scopus®
Crossref®31
Google Scholar®
Publication Identifiers
Scopus: 2-s2.0-84879120460
Wos: WOS:000320484500019
Source Identifiers
ISSN: 1549-9618
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