Fluctuation Relations to Calculate Protein Redox Potentials from Molecular Dynamics Simulations

AuthID
 P-011-JR3
6
Author(s)
Rubio J.
·
Noble C.E.M.
·
Anderson J.L.R.
·
Anders J.
·
Mulholland A.J.
Tipo de Documento
Article
Year published
2024
Publicado
in Journal of Chemical Theory and Computation, ISSN: 15499618
Volume: 20, Número: 1, Páginas: 385-395 (10)
Indexing
Scopus®
Crossref®2
Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 38150288
SCOPUS: 2-s2.0-85181798232
Source Identifiers
ISSN: 15499618
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