Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes (2nd Ed., 2nd ed. 2019)
From Bioinformatics to Molecular Quantum Mechanics

Springer Series on Bio- and Neurosystems Series, Vol. 8

Coordinator: Liwo Adam

Language: Anglais

Approximative price 232.09 €

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851 p. · 15.5x23.5 cm · Hardback

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.

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

Comprehensive introduction to modern methods and techniques for simulating and modeling biological systems

Thoroughly revised and updated second edition

Offers a truly multidisciplinary perspective on the study of biomolecules and biomolecular processes