Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes From Bioinformatics to Molecular Quantum Mechanics /

Since the second half of the 20th century machine computations have played a critical role in science and engineering. Computer-based techniques have become especially important in molecular biology, since they often represent the only viable way to gain insights into the behavior of a biological sy...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Liwo, Adam (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2014.
Edición:1st ed. 2014.
Colección:Springer Series in Bio-/Neuroinformatics, 1
Temas:
Computational intelligence.
Bioinformatics.
Proteins .
Chemistry, Physical and theoretical.
Mechanics.
Computational Intelligence.
Computational and Systems Biology.
Protein Biochemistry.
Theoretical Chemistry.
Classical Mechanics.
Acceso en línea:Texto Completo
Tabla de Contenidos:
  • Molecular simulations: methodology
  • Molecular simulations: applications
  • Use of structural database or experimental information in modeling protein structure and dynamics
  • Applications of molecular quantum mechanics.

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