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Can molecular dynamics be used to simulate biomolecular recognition?
Lüking, Malin; van der Spoel, David; Elf, Johan; Tribello, Gareth A.
Afiliação
  • Lüking M; Department of Cell and Molecular Biology, Uppsala University, Husargatan 3, SE-75124 Uppsala, Sweden.
  • van der Spoel D; Department of Cell and Molecular Biology, Uppsala University, Husargatan 3, SE-75124 Uppsala, Sweden.
  • Elf J; Department of Cell and Molecular Biology, Uppsala University, Husargatan 3, SE-75124 Uppsala, Sweden.
  • Tribello GA; Centre for Quantum Materials and Technologies, School of Mathematics and Physics, Queen's University Belfast, Belfast BT7 1NN, United Kingdom.
J Chem Phys ; 158(18)2023 May 14.
Article em En | MEDLINE | ID: mdl-37158325
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: DNA / Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2023 Tipo de documento: Article
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: DNA / Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2023 Tipo de documento: Article