Computational approaches to protein dynamics : from quantum to coarse-grained methods /

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This groundbreaking work addresses a crucial paradigm shift in structural molecular biology, illustrating how protein dynamics plays a central role in various functions, including enzymatic catalysis, protein-protein interactions, and the organization of complex assemblies. The book presents modern...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Fuxreiter, Monika, 1969- (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Boca Raton : CRC Press, [2015]
Colección:Series in computational biophysics.
Temas:
Proteins > Conformation.
Protein Conformation
Biophysical Phenomena
Computational Biology > methods
Intrinsically Disordered Proteins > chemistry
Molecular Dynamics Simulation
Proteins > chemistry
Protéines > Conformation.
Phénomènes biophysiques.
SCIENCE > Life Sciences > Biochemistry.
Proteins > Conformation
Acceso en línea:Texto completo
Texto completo
Tabla de Contenidos:
  • Section 1. Introduction
  • section 2. Enzymatic catalysis : multiscale QM/MM calculations
  • section 3. Protein motions : flexibility analysis
  • section 4. Approaches to intrinsically disordered proteins
  • section 5. Large-scale dynamics
  • section 6. Ensemble methods.

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