Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly: Volume 170
Birgit Strodel (editor), Bogdan Barz (editor)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
Categories:
Year:
2020
Edition:
1
Publisher:
Academic Pr
Language:
english
Pages:
300
ISBN 10:
0128211350
ISBN 13:
9780128211359
Series:
Progress in Molecular Biology and Translational Science
File:
PDF, 23.22 MB
IPFS:
,
english, 2020