Microfolding: Conformational probability map for the alanine dipeptide in water from molecular dynamics simulations-Reference-Cited by-同舟云学术

Microfolding: Conformational probability map for the alanine dipeptide in water from molecular dynamics simulations

Published:1988 Issue:4 Volume:3 Page:262-265
ISSN:0887-3585
Container-title:Proteins: Structure, Function, and Genetics
language:en
Short-container-title:Proteins

Author:

Anderson Amil G.,Hermans Jan

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Reference14 articles.

1. Monte Carlo determination of the free energy and internal energy of hydration for the Ala dipeptide at 25.degree.C

2. Statistical mechanics and molecular dynamics: The calculation of free energy. In: “Molecular Dynamics and Protein Structure.” ed. Western Springs, IL: Polycrystal Book Service. 1985: 43-46

3. “Dynamics of Proteins and Nucleic Acids.” Cambridge: Cambridge University Press. 1987: 60-73.

4. Molecular Dynamics Simulation Study of Polypeptide Conformational Equilibria: A Progress Report

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