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Single Molecule Force Spectroscopy and Molecular Dynamics Simulations as a Combined Platform for Probing Protein Face-Specific Binding.
Srinivasan, Kartik; Banerjee, Suvrajit; Parimal, Siddharth; Sejergaard, Lars; Berkovich, Ronen; Barquera, Blanca; Garde, Shekhar; Cramer, Steven M.
Afiliação
  • Srinivasan K; Howard P. Isermann Department of Chemical and Biological Engineering, Rensselaer Polytechnic Institute , Troy, New York 12180, United States.
  • Banerjee S; Center for Biotechnology and Interdisciplinary Studies, Rensselaer Polytechnic Institute , Troy, New York 12180, United States.
  • Parimal S; Howard P. Isermann Department of Chemical and Biological Engineering, Rensselaer Polytechnic Institute , Troy, New York 12180, United States.
  • Sejergaard L; Center for Biotechnology and Interdisciplinary Studies, Rensselaer Polytechnic Institute , Troy, New York 12180, United States.
  • Berkovich R; Howard P. Isermann Department of Chemical and Biological Engineering, Rensselaer Polytechnic Institute , Troy, New York 12180, United States.
  • Barquera B; Center for Biotechnology and Interdisciplinary Studies, Rensselaer Polytechnic Institute , Troy, New York 12180, United States.
  • Garde S; Howard P. Isermann Department of Chemical and Biological Engineering, Rensselaer Polytechnic Institute , Troy, New York 12180, United States.
  • Cramer SM; Center for Biotechnology and Interdisciplinary Studies, Rensselaer Polytechnic Institute , Troy, New York 12180, United States.
Langmuir ; 33(41): 10851-10860, 2017 10 17.
Article em En | MEDLINE | ID: mdl-28949551
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2017 Tipo de documento: Article
Texto completo
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XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2017 Tipo de documento: Article