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Conformational Entropy from Mobile Bond Vectors in Proteins: A Viewpoint that Unifies NMR Relaxation Theory and Molecular Dynamics Simulation Approaches.
Mendelman, Netanel; Zerbetto, Mirco; Buck, Matthias; Meirovitch, Eva.
Afiliação
  • Mendelman N; The Mina and Everard Goodman Faculty of Life Sciences, Bar-Ilan University, Ramat-Gan 52900 Israel.
  • Zerbetto M; Department of Chemical Sciences, University of Padova, Padova 35131, Italy.
  • Buck M; Department of Physiology and Biophysics, Case Western Reserve University, Cleveland, Ohio 44106, United States.
  • Meirovitch E; The Mina and Everard Goodman Faculty of Life Sciences, Bar-Ilan University, Ramat-Gan 52900 Israel.
J Phys Chem B ; 124(42): 9323-9334, 2020 10 22.
Article em En | MEDLINE | ID: mdl-32981310
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Proteínas / Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2020 Tipo de documento: Article
Texto completo
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XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Proteínas / Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2020 Tipo de documento: Article