Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
Springer International Publishing (Verlag)
978-3-319-95842-2 (ISBN)
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.
Erscheinungsdatum | 11.12.2018 |
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Reihe/Serie | Springer Series on Bio- and Neurosystems |
Zusatzinfo | XV, 851 p. 236 illus., 166 illus. in color. |
Verlagsort | Cham |
Sprache | englisch |
Maße | 155 x 235 mm |
Gewicht | 1382 g |
Themenwelt | Informatik ► Theorie / Studium ► Künstliche Intelligenz / Robotik |
Technik | |
Schlagworte | Amyloid formation and stability • Bioinformatics methods • Coarse-grained models of nucleic acids • Coarse-grained models of protein structure • Dynamics of nucleic acids • Empirical Force Fields • Membrane proteins and lipids • Metaloenzymes • molecular dynamics • Molecular Mechanics • molecular quantum mechanics • Molecular simulations and modeling • Monte Carlo methods • Protein dynamics • Protein Structure Prediction |
ISBN-10 | 3-319-95842-9 / 3319958429 |
ISBN-13 | 978-3-319-95842-2 / 9783319958422 |
Zustand | Neuware |
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