Quantitative comparison of adaptive sampling methods for protein dynamics.

Hruska, Eugen; Abella, Jayvee R; Nüske, Feliks; Kavraki, Lydia E; Clementi, Cecilia

Hruska, Eugen; Abella, Jayvee R; Nüske, Feliks; Kavraki, Lydia E; Clementi, Cecilia.

Afiliación

Hruska E; Center for Theoretical Biological Physics, Rice University, Houston, Texas 77005, USA.
Abella JR; Department of Computer Science, Rice University, Houston, Texas 77005, USA.
Nüske F; Center for Theoretical Biological Physics, Rice University, Houston, Texas 77005, USA.
Kavraki LE; Department of Computer Science, Rice University, Houston, Texas 77005, USA.
Clementi C; Center for Theoretical Biological Physics, Rice University, Houston, Texas 77005, USA.

J Chem Phys ; 149(24): 244119, 2018 Dec 28.

Article en En | MEDLINE | ID: mdl-30599712

Asunto(s)

Simulación de Dinámica Molecular; Proteínas/química; Conformación Proteica; Pliegue de Proteína

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Texto completo: 1 Bases de datos: MEDLINE Asunto principal: Proteínas / Simulación de Dinámica Molecular Idioma: En Revista: J Chem Phys Año: 2018 Tipo del documento: Article País de afiliación: Estados Unidos

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