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Calculation of Protein Folding Thermodynamics Using Molecular Dynamics Simulations.
Galano-Frutos, Juan J; Nerín-Fonz, Francho; Sancho, Javier.
  • Galano-Frutos JJ; Department of Biochemistry, Molecular and Cell Biology, Faculty of Science, University of Zaragoza, 50009 Zaragoza, Spain.
  • Nerín-Fonz F; Biocomputation and Complex Systems Physics Institute (BIFI), Joint Unit GBs-CSIC, University of Zaragoza, 50018 Zaragoza, Spain.
  • Sancho J; Department of Biochemistry, Molecular and Cell Biology, Faculty of Science, University of Zaragoza, 50009 Zaragoza, Spain.
J Chem Inf Model ; 63(24): 7791-7806, 2023 Dec 25.
Article en En | MEDLINE | ID: mdl-37955428
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Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Inteligencia Artificial / Simulación de Dinámica Molecular Idioma: En Año: 2023 Tipo del documento: Article
Texto completo
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Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Inteligencia Artificial / Simulación de Dinámica Molecular Idioma: En Año: 2023 Tipo del documento: Article