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

From Bioinformatics to Molecular Quantum Mechanics

AvAdam Liwo

Häftad, Engelska, 2016

Del i serien Springer Series in Bio-/Neuroinformatics

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Beskrivning

With chapters contributed by leading scientists from 20 research groups worldwide, this volume provides an overview of modern computer-based techniques to compute the structure, properties, and dynamics of biomolecules and biomolecular processes.

Produktinformation

Utgivningsdatum:2016-09-24
Mått:155 x 235 x 44 mm
Vikt:1 223 g
Format:Häftad
Språk:Engelska
Serie:Springer Series in Bio-/Neuroinformatics
Antal sidor:810
Förlag:Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
ISBN:9783662508473

Utforska kategorier

Biokemi inom Naturvetenskap och teknik
Fysikalisk kemi inom Naturvetenskap och teknik
Artificiell intelligens inom Data och IT

Recensioner i media

From the book reviews: "The purpose of the book is to provide an overview of modern methods and techniques for simulating and modeling biological systems. ... the book is an excellent introductory text that could be very useful for graduate students who are just starting research projects and need to establish a broader view of simulation methodologies." (Alexander Tzanov, Computing Reviews, June, 2014)

Innehållsförteckning

Molecular simulations: methodology.- Molecular simulations: applications.- Use of structural database or experimental information in modeling protein structure and dynamics.- Applications of molecular quantum mechanics.