Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly (Volume 170) (Progress in Molecular Biology and Translational Science) 1st Edition

Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly (Volume 170) (Progress in Molecular Biology and Translational Science) 1st Edition

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Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly (Volume 170) (Progress in Molecular Biology and Translational Science) 1st Edition

by 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.
 

Product Details

  • Series: Progress in Molecular Biology and Translational Science
  • Digital eBook: 552 pages
  • Publisher: Academic Press; 1 edition (March 18, 2020)
  • Language: English

 

 
 
 
 

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