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
Otros Autores: Liwo, Adam (ed.)
Formato: Libro electrónico
Lenguaje:Inglés
Publicado: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2014.
Colección:Springer Series in Bio-/Neuroinformatics, 1
Materias:
Chemistry, Physical and theoretical.
Bioinformatics.
Proteins.
Engineering.
Computational Intelligence.
Computational Biology/Bioinformatics.
Protein Science.
Theoretical and Computational Chemistry.
Mechanics.
Acceso en línea:http://dx.doi.org/10.1007/978-3-642-28554-7
Aporte de:Registro referencial: Solicitar el recurso aquí
Bibliotecas (ING-UNLP) de Universidad Nacional de La Plata
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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