A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. I. Backbone potentials of coarse-grained polypeptide chains-Reference-Cited by-同舟云学术

A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. I. Backbone potentials of coarse-grained polypeptide chains

Published:2017-03-28 Issue:12 Volume:146 Page:124106
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Sieradzan Adam K.¹,Makowski Mariusz¹,Augustynowicz Antoni²,Liwo Adam¹³^ORCID

Affiliation:

1. Faculty of Chemistry, University of Gdańsk, ul. Wita-Stwosza 63, 80-308 Gdańsk, Poland

2. Faculty of Mathematics, Physics, and Informatics, University of Gdańsk, ul. Wita Stwosza 57, 80-308 Gdańsk, Poland

3. Center for In Silico Protein Structure and School of Computational Sciences, Korea Institute for Advanced Study, 87 Hoegiro, Dongdaemun-gu, 130-722 Seoul, South Korea

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4978680

Reference52 articles.

1. Dominant forces in protein folding

2. Deciphering the timescales and mechanisms of protein folding using minimal off-lattice models

3. Discrete Nonlinear Schrödinger Equation and Polygonal Solitons with Applications to Collapsed Proteins

4. Kinks, loops, and protein folding, with protein A as an example

5. Discretized model of proteins. I. Monte Carlo study of cooperativity in homopolypeptides

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