Molecular Dynamics with the United-Residue Model of Polypeptide Chains. I. Lagrange Equations of Motion and Tests of Numerical Stability in the Microcanonical Mode-Reference-Cited by-同舟云学术

Molecular Dynamics with the United-Residue Model of Polypeptide Chains. I. Lagrange Equations of Motion and Tests of Numerical Stability in the Microcanonical Mode

Published:2005-06-23 Issue:28 Volume:109 Page:13785-13797
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Khalili Mey¹,Liwo Adam¹,Rakowski Franciszek¹,Grochowski Paweł¹,Scheraga Harold A.¹

Affiliation:

1. Baker Laboratory of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853-1301, Faculty of Chemistry, University of Gdańsk, Sobieskiego Str. 18, 80-952 Gdańsk, Poland, Interdisciplinary Centre for Mathematical and Computational Modelling, University of Warsaw, Pawińskiego Str. 5a, 02-106 Warsaw, Poland, Faculty of Physics, Warsaw University of Technology, Koszykowa Str. 75, 00-662 Warsaw, Poland

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp058008o

Reference72 articles.

1. Protein Folding and Unfolding at Atomic Resolution

2. All-Atom Simulations Of Protein Folding And Unfolding

3. FROM FOLDING THEORIES TO FOLDING PROTEINS: A Review and Assessment of Simulation Studies of Protein Folding and Unfolding

4. The protein folding ‘speed limit’

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