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The Ad-MD method to calculate NMR shift including effects due to conformational dynamics: The 31 P NMR shift in DNA.
Fukal, Jirí; Budesínský, Milos; Páv, Ondrej; Jurecka, Petr; Zgarbová, Marie; Sebera, Jakub; Sychrovský, Vladimír.
Afiliação
  • Fukal J; Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences, Prague, Czech Republic.
  • Budesínský M; Faculty of Mathematics and Physics, Charles University, Prague, Czech Republic.
  • Páv O; Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences, Prague, Czech Republic.
  • Jurecka P; Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences, Prague, Czech Republic.
  • Zgarbová M; Department of Physical Chemistry, Faculty of Science, Palacký University Olomouc, Olomouc, Czech Republic.
  • Sebera J; Department of Physical Chemistry, Faculty of Science, Palacký University Olomouc, Olomouc, Czech Republic.
  • Sychrovský V; Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences, Prague, Czech Republic.
J Comput Chem ; 43(2): 132-143, 2022 01 15.
Article em En | MEDLINE | ID: mdl-34729803
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Texto completo: 1 Bases de dados: MEDLINE Assunto principal: DNA / Ressonância Magnética Nuclear Biomolecular / Simulação de Dinâmica Molecular Idioma: En Revista: J Comput Chem Assunto da revista: QUIMICA Ano de publicação: 2022 Tipo de documento: Article País de afiliação: República Tcheca
Texto completo
Adicionar na Minha BVS
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Bases de dados: MEDLINE Assunto principal: DNA / Ressonância Magnética Nuclear Biomolecular / Simulação de Dinâmica Molecular Idioma: En Revista: J Comput Chem Assunto da revista: QUIMICA Ano de publicação: 2022 Tipo de documento: Article País de afiliação: República Tcheca