Efficiency of the multicanonical simulation method as applied to peptides of increasing size: The heptapeptide deltorphin-Reference-Cited by-同舟云学术

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Efficiency of the multicanonical simulation method as applied to peptides of increasing size: The heptapeptide deltorphin

Published:2002-06-25 Issue:12 Volume:23 Page:1127-1134
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Yaşar Fatih,Arkin Handan,Çelik Tarik,Berg Bernd A.,Meirovitch Hagai

Funder

Doe

NIH

Hacettepe University Research Fund

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference70 articles.

1. Conformational Energy Calculations on Polypeptides and Proteins

2. New Theoretical Methodology for Elucidating the Solution Structure of Peptides from NMR Data. 3. Solvation Effects

3. Free energy based populations of interconverting microstates of a cyclic peptide lead to the experimental NMR data

4. Phase Transition for a Hard Sphere System

5. Dynamics of folded proteins

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