Molecular Dynamics Simulations: Difficulties, Solutions and Strategies for Treating Metalloenzymes

AuthID
 P-00T-WKJ
3
Author(s)
Tipo de Documento
Book Chapter
Year published
2010
Publicado
in Challenges and Advances in Computational Chemistry and Physics, ISSN: 2542-4491
Volume: 12, Páginas: 299-330
Indexing
Scopus®
Crossref®12
Google Scholar®
Publication Identifiers
SCOPUS: 2-s2.0-84881106139
Source Identifiers
ISSN: 2542-4491
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