Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly (ePub)
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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
- 2020, 552 Seiten, Englisch
- Verlag: Elsevier Science & Techn.
- ISBN-10: 0128211377
- ISBN-13: 9780128211373
- Erscheinungsdatum: 05.03.2020
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- Dateiformat: ePub
- Grösse: 43 MB
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