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Elucidating Solution Structures of Cyclic Peptides Using Molecular Dynamics Simulations.
Damjanovic, Jovan; Miao, Jiayuan; Huang, He; Lin, Yu-Shan.
Afiliación
  • Damjanovic J; Department of Chemistry, Tufts University, Medford, Massachusetts 02155, United States.
  • Miao J; Department of Chemistry, Tufts University, Medford, Massachusetts 02155, United States.
  • Huang H; Department of Chemistry, Tufts University, Medford, Massachusetts 02155, United States.
  • Lin YS; Department of Chemistry, Tufts University, Medford, Massachusetts 02155, United States.
Chem Rev ; 121(4): 2292-2324, 2021 02 24.
Article en En | MEDLINE | ID: mdl-33426882
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Texto completo: 1 Base de datos: MEDLINE Asunto principal: Péptidos Cíclicos Idioma: En Revista: Chem Rev Año: 2021 Tipo del documento: Article
Texto completo
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PubMed Links
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Texto completo: 1 Base de datos: MEDLINE Asunto principal: Péptidos Cíclicos Idioma: En Revista: Chem Rev Año: 2021 Tipo del documento: Article