Computational approaches for understanding dynamical systems : protein folding and assembly /: protein folding and assembly. (2020)

• Record Type: Book
• Further Information: Note: Volume editor, Birgit Strodel, Bogdan Barz.
• Editors: Strodel, Birgit; Barz, Bogdan
• Contents: 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 ß-protein oligomer formation: Molecular dynamics perspective Brigita Urbanc 11. Computational studies of protein aggregation mediated by amyloid: Fibril elongation and secondary nucleation Wei Han
• Publisher Details: Amsterdam : Academic Press
• Publication Date: 2020
• Extent: 1 online resource
• Subjects: 572.633; Protein folding; Proteins -- Synthesis; Computational biology
• Languages: English
• ISBNs: 9780128211373
• Related ISBNs: 9780128211359
• Notes: Note: Description based on CIP data; resource not viewed.
• Access Rights: Legal Deposit; Only available on premises controlled by the deposit library and to one user at any one time; The Legal Deposit Libraries (Non-Print Works) Regulations (UK).
• Access Usage: Restricted: Printing from this resource is governed by The Legal Deposit Libraries (Non-Print Works) Regulations (UK) and UK copyright law currently in force.