Pseudopotentials for coarse-grained cross-link-assisted modeling of protein structures.

Kogut, Mateusz; Gong, Zhou; Tang, Chun; Liwo, Adam

Kogut, Mateusz; Gong, Zhou; Tang, Chun; Liwo, Adam.

Afiliação

Kogut M; Faculty of Chemistry, University of Gdansk, Gdansk, Poland.
Gong Z; Innovation Academy of Precision Measurement Science and Technology, Chinese Academy of Sciences, Wuhan, China.
Tang C; College of Chemistry and Molecular Engineering, PKU-Tsinghua Center for Life Sciences, Beijing National Laboratory for Molecular Sciences, Peking University, Beijing, China.
Liwo A; Faculty of Chemistry, University of Gdansk, Gdansk, Poland.

J Comput Chem ; 42(29): 2054-2067, 2021 11 05.

Article em En | MEDLINE | ID: mdl-34402552

Assuntos

Modelos Moleculares; Proteínas/química; Conformação Proteica

Palavras-chave

chemical cross-link mass spectroscopy; coarse-grained modeling; molecular dynamics; potentials of mean force

Texto completo

Imprimir

XML

PubMed Links

Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Proteínas / Modelos Moleculares Idioma: En Revista: J Comput Chem Assunto da revista: QUIMICA Ano de publicação: 2021 Tipo de documento: Article País de afiliação: Polônia

Texto completo

Imprimir

XML

PubMed Links

Buscar no Google