Polarizable atomic multipole-based force field for cholesterol.

Li, Yan; Liu, Ye; Yang, Boya; Li, Guohui; Chu, Huiying

Li, Yan; Liu, Ye; Yang, Boya; Li, Guohui; Chu, Huiying.

Afiliação

Li Y; Laboratory of Molecular Modeling and Design, State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Science, Dalian, Liaoning, China.
Liu Y; Laboratory of Molecular Modeling and Design, State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Science, Dalian, Liaoning, China.
Yang B; Dalian Municipal Central Hospital, Liaoning, China.
Li G; Laboratory of Molecular Modeling and Design, State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Science, Dalian, Liaoning, China.
Chu H; Laboratory of Molecular Modeling and Design, State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Science, Dalian, Liaoning, China.

J Biomol Struct Dyn ; : 1-11, 2023 Aug 11.

Article em En | MEDLINE | ID: mdl-37565356

Palavras-chave

Cholesterol; MD simulation; polarizable force field

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Texto completo: 1 Bases de dados: MEDLINE Idioma: En Revista: J Biomol Struct Dyn Ano de publicação: 2023 Tipo de documento: Article País de afiliação: China