E-Book, Englisch, Band 8, 851 Seiten, eBook
Liwo Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
2. Auflage 2019
ISBN: 978-3-319-95843-9
Verlag: Springer International Publishing
Format: PDF
Kopierschutz: 1 - PDF Watermark
From Bioinformatics to Molecular Quantum Mechanics
E-Book, Englisch, Band 8, 851 Seiten, eBook
Reihe: Springer Series on Bio- and Neurosystems
ISBN: 978-3-319-95843-9
Verlag: Springer International Publishing
Format: PDF
Kopierschutz: 1 - PDF Watermark
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.
Zielgruppe
Research
Autoren/Hrsg.
Weitere Infos & Material
Molecular simulations: methodology.- Molecular simulations: applications.- Use of structural database or experimental information in modeling protein structure and dynamics.- Applications of molecular quantum mechanics.
