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Binding Kinetics Toolkit for Analyzing Transient Molecular Conformations and Computing Free Energy Landscapes.
Ruzmetov, Talant; Montes, Ruben; Sun, Jianan; Chen, Si-Han; Tang, Zhiye; Chang, Chia-En A.
Afiliação
  • Ruzmetov T; Department of Chemistry, University of California at Riverside, Riverside, California92521, United States.
  • Montes R; Department of Chemistry, University of California at Riverside, Riverside, California92521, United States.
  • Sun J; Department of Chemistry, University of California at Riverside, Riverside, California92521, United States.
  • Chen SH; Department of Chemistry, University of California at Riverside, Riverside, California92521, United States.
  • Tang Z; Department of Chemistry, University of California at Riverside, Riverside, California92521, United States.
  • Chang CA; Department of Chemistry, University of California at Riverside, Riverside, California92521, United States.
J Phys Chem A ; 126(46): 8761-8770, 2022 Nov 24.
Article em En | MEDLINE | ID: mdl-36346951
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2022 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: Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2022 Tipo de documento: Article