Parametrization of Backbone−Electrostatic and Multibody Contributions to the UNRES Force Field for Protein-Structure Prediction from Ab Initio Energy Surfaces of Model Systems-Reference-Cited by-同舟云学术

Parametrization of Backbone−Electrostatic and Multibody Contributions to the UNRES Force Field for Protein-Structure Prediction from Ab Initio Energy Surfaces of Model Systems

Published:2004-03-26 Issue:27 Volume:108 Page:9421-9438
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Liwo Adam¹,Ołdziej Stanisław¹,Czaplewski Cezary¹,Kozłowska Urszula¹,Scheraga Harold A.¹

Affiliation:

1. Faculty of Chemistry, University of Gdańsk, Sobieskiego 18, 80-952 Gdańsk, Poland, Baker Laboratory of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853-1301, and Academic Computer Center in Gdańsk TASK, Narutowicza 11/12, 80-952 Gdańsk, 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/jp030844f

Reference58 articles.

1. Recent progress in the theoretical treatment of protein folding

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3. Conformational Energy Calculations on Polypeptides and Proteins

4. Recent developments in the theory of protein folding: searching for the global energy minimum

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