Direct methods for computing single-molecule entropies from molecular simulations-Reference-Cited by-同舟云学术

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Direct methods for computing single-molecule entropies from molecular simulations

Published:2014-07-25 Issue:1 Volume:5 Page:1-26
ISSN:1759-0876
Container-title:Wiley Interdisciplinary Reviews: Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Suárez Dimas¹,Díaz Natalia¹

Affiliation:

1. Departamento de Química Física y Analítica; Universidad de Oviedo; Oviedo Spain

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Reference102 articles.

1. A Practical Introduction to the Simulation of Molecular Systems

2. Statistical Physics of Biomolecules

3. Behind the folding funnel diagram;Karplus;Nat Chem Biol,2011

4. Theory of free energy and entropy in noncovalent binding;Zhou;Chem Rev,2009

5. A surprising role for conformational entropy in protein function;Wand;Top Curr Chem,2013

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