Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly - Humanitas

Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly

Balsavo 0
ISBN: 9780128211359
Leidimo metai: 2020
Leidėjas: Academic Press
Leidinio kalba: Anglų
Formatas: Kieti viršeliai
Formatas: 9×6
Aprašymas
<p><i>Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170</i> in the <i>Progress in Molecular Biology and Translational Science </i>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. </p>

Atsiliepimai (0)
Palikite atsiliepimą