Limitations of field-theory simulation for exploring phase separation: The role of repulsion in a lattice protein model.

Nilsson, Daniel; Bozorg, Behruz; Mohanty, Sandipan; Söderberg, Bo; Irbäck, Anders

Nilsson, Daniel; Bozorg, Behruz; Mohanty, Sandipan; Söderberg, Bo; Irbäck, Anders.

Afiliación

Nilsson D; Computational Biology and Biological Physics, Department of Astronomy and Theoretical Physics, Lund University, Sölvegatan 14A, SE-22362 Lund, Sweden.
Bozorg B; Computational Biology and Biological Physics, Department of Astronomy and Theoretical Physics, Lund University, Sölvegatan 14A, SE-22362 Lund, Sweden.
Mohanty S; Institute for Advanced Simulation, Jülich Supercomputing Centre, Forschungszentrum Jülich, D-52425 Jülich, Germany.
Söderberg B; Computational Biology and Biological Physics, Department of Astronomy and Theoretical Physics, Lund University, Sölvegatan 14A, SE-22362 Lund, Sweden.
Irbäck A; Computational Biology and Biological Physics, Department of Astronomy and Theoretical Physics, Lund University, Sölvegatan 14A, SE-22362 Lund, Sweden.

J Chem Phys ; 156(1): 015101, 2022 Jan 07.

Article en En | MEDLINE | ID: mdl-34998327

Asunto(s)

Proteínas/química; Simulación por Computador; Interacciones Hidrofóbicas e Hidrofílicas; Método de Montecarlo; Termodinámica

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Proteínas Tipo de estudio: Health_economic_evaluation Idioma: En Revista: J Chem Phys Año: 2022 Tipo del documento: Article País de afiliación: Suecia Pais de publicación: Estados Unidos

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