Hybrid computational methods combining experimental information with molecular dynamics.

Mondal, Arup; Lenz, Stefan; MacCallum, Justin L; Perez, Alberto

Mondal, Arup; Lenz, Stefan; MacCallum, Justin L; Perez, Alberto.

Afiliação

Mondal A; Quantum Theory Project, Department of Chemistry, University of Florida, Leigh, UK. Electronic address: https://twitter.com/@amondal_chem.
Lenz S; Department of Chemistry, University of Calgary, 2500 University Drive, Canada.
MacCallum JL; Department of Chemistry, University of Calgary, 2500 University Drive, Canada. Electronic address: https://twitter.com/@jlmaccal.
Perez A; Quantum Theory Project, Department of Chemistry, University of Florida, Leigh, UK. Electronic address: perez@chem.ufl.edu.

Curr Opin Struct Biol ; 81: 102609, 2023 08.

Article em En | MEDLINE | ID: mdl-37224642

Assuntos

Biologia Molecular; Simulação de Dinâmica Molecular; Substâncias Macromoleculares/química; Biologia Computacional

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular / Biologia Molecular Idioma: En Revista: Curr Opin Struct Biol Assunto da revista: BIOLOGIA MOLECULAR Ano de publicação: 2023 Tipo de documento: Article

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