Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly 1st Edition
Author(s): Birgit Strodel; Bogdan Barz
Publisher: Academic Press
ISBN: 9780128211359
Edition: 1st Edition
$39,99
Delivery: This can be downloaded Immediately after purchasing.
Version: Only PDF Version.
Compatible Devices: Can be read on any device (Kindle, NOOK, Android/IOS devices, Windows, MAC)
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Description
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
