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Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly de Birgit Strodel

Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly: Progress in Molecular Biology and Translational Science, cartea 170

Birgit Strodel, Bogdan Barz
en Limba Engleză Hardback – 4 mar 2020
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
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Specificații

ISBN-13: 9780128211359
ISBN-10: 0128211350
Pagini: 552
Dimensiuni: 152 x 229 mm
Greutate: 0.9 kg
Editura: ELSEVIER SCIENCE
Seria Progress in Molecular Biology and Translational Science

Public țintă

Scientists working actively in the field of molecular simulations of proteins. The Volume is also appropriate for new investigators to the field or experimentalists who wish to familiarize themselves with computational methods in biophysics and biochemistry.

Cuprins

1. Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins
Justin Lemkul
2. Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers
Adam Liwo
3. Monte Carlo methods in protein folding and assembly
Sandipan Mohanty
4. Enhanced sampling and free energy methods
Qinghua Liao
5. Markov models of molecular simulations of protein folding, protein-protein interactions, and aggregation
Nicolae-viorel Buchete
6. Molecular dynamics simulations with experimental restraints
Kresten Lindorff-Larsen
7. Protein folding simulations
Ivan Coluzza
8. Thermal stability of proteins
Fabio Sterpone
9. Aggregation of short disease-related peptides
Philippe Derreumaux
10. Dichotomy between universality and specificity of amyloid β-protein oligomer formation: Molecular dynamics perspective
Brigita Urbanc
11. Computational studies of protein aggregation mediated by amyloid: Fibril elongation and secondary nucleation
Wei Han

Recenzii

"This book is an excellent resource on computational approaches for understanding protein folding and assembly. Computational researchers, curious experimentalists, students, molecular biologists, and protein chemists will find it quite interesting. There are very few books available that go to such depths to explain computational approaches for understanding dynamical systems such as protein folding and assembly." --Doody