Erschienen: 04.03.2020 Abbildung von Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly | 1. Auflage | 2020 | beck-shop.de

Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly

Buch. Hardcover

2020

552 S.

In englischer Sprache

William Andrew Publishing. ISBN 978-0-12-821135-9

Format (B x L): 15,2 x 22,9 cm

Produktbeschreibung

Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs available on a wide variety of research topics. The series includes in-depth knowledge on the molecular biological aspects of organismal physiology, with this release including chapters on Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins, Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers, Enhanced sampling and free energy methods, and much more.



- Includes comprehensive coverage on molecular biology
- Presents ample use of tables, diagrams, schemata and color figures to enhance the reader's ability to rapidly grasp the information provided
- Contains contributions from renowned experts in the field

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