Modification and Optimization of the United-Residue (UNRES) Potential Energy Function for Canonical Simulations. I. Temperature Dependence of the Effective Energy Function and Tests of the Optimization Method with Single Training Proteins-Reference-Cited by-同舟云学术

Modification and Optimization of the United-Residue (UNRES) Potential Energy Function for Canonical Simulations. I. Temperature Dependence of the Effective Energy Function and Tests of the Optimization Method with Single Training Proteins

Published:2006-12-15 Issue:1 Volume:111 Page:260-285
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Liwo Adam¹,Khalili Mey¹,Czaplewski Cezary¹,Kalinowski Sebastian¹,Ołdziej Stanisław¹,Wachucik Katarzyna¹,Scheraga Harold A.¹

Affiliation:

1. Baker Laboratory of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853-1301, and the Faculty of Chemistry, University of Gdańsk, Sobieskiego 18, 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/jp065380a

Reference85 articles.

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2. An optimization approach to the problem of protein structure prediction

3. Fujitsuka, Y.; Takada, S.; Luthey-Schulten, Z. A.; Wolynes, P. G.Proteins: Struct., Funct., Genet.2004,54, 88.

4. The protein folding problem: global optimization of force fields

5. Protein Structure Prediction: Inroads to Biology

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