Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes

From Bioinformatics to Molecular Quantum Mechanics de

Éditeur :

Springer


Collection :

Springer Series on Bio- and Neurosystems

Paru le : 2018-12-19

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Description

This book provides a comprehensive overview of modern computer-based techniques for analyzing the structure, properties and dynamics of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second one with applications of molecular simulations; the third one introduces bioinformatics methods and the use of experimental information in molecular simulations; the last part reports on selected applications of molecular quantum mechanics. This second edition has been thoroughly revised and updated to include the latest progresses made in the respective field of research.

Pages
851 pages
Collection
Springer Series on Bio- and Neurosystems
Parution
2018-12-19
Marque
Springer
EAN papier
9783319958422
EAN PDF
9783319958439

Informations sur l'ebook
Nombre pages copiables
8
Nombre pages imprimables
85
Taille du fichier
27853 Ko
Prix
252,14 €
EAN EPUB
9783319958439

Informations sur l'ebook
Nombre pages copiables
8
Nombre pages imprimables
85
Taille du fichier
103250 Ko
Prix
252,14 €