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Change in binding states between catabolite activating protein and DNA induced by ligand-binding: molecular dynamics and ab initio fragment molecular orbital calculations.
Anan, Ryo; Nakamura, Toshiya; Shimamura, Kanako; Matsushita, Yuki; Ohyama, Tatsuya; Kurita, Noriyuki.
Afiliação
  • Anan R; Department of Computer Science and Engineering, Toyohashi University of Technology, Tempaku-cho, Toyohashi, Aichi, 441-8580, Japan.
  • Nakamura T; Department of Computer Science and Engineering, Toyohashi University of Technology, Tempaku-cho, Toyohashi, Aichi, 441-8580, Japan.
  • Shimamura K; Department of Computer Science and Engineering, Toyohashi University of Technology, Tempaku-cho, Toyohashi, Aichi, 441-8580, Japan.
  • Matsushita Y; Department of Computer Science and Engineering, Toyohashi University of Technology, Tempaku-cho, Toyohashi, Aichi, 441-8580, Japan.
  • Ohyama T; Department of Computer Science and Engineering, Toyohashi University of Technology, Tempaku-cho, Toyohashi, Aichi, 441-8580, Japan.
  • Kurita N; Department of Computer Science and Engineering, Toyohashi University of Technology, Tempaku-cho, Toyohashi, Aichi, 441-8580, Japan. kurita@cs.tut.ac.jp.
J Mol Model ; 25(7): 192, 2019 Jun 16.
Article em En | MEDLINE | ID: mdl-31203432
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: DNA / Proteína Receptora de AMP Cíclico / Simulação de Dinâmica Molecular / Simulação de Acoplamento Molecular Idioma: En Ano de publicação: 2019 Tipo de documento: Article
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: DNA / Proteína Receptora de AMP Cíclico / Simulação de Dinâmica Molecular / Simulação de Acoplamento Molecular Idioma: En Ano de publicação: 2019 Tipo de documento: Article