Conformational transitions in the Ramachandran space of amino acids using the dynamic rotational isomeric state (DRIS) model-Reference-Cited by-同舟云学术

Conformational transitions in the Ramachandran space of amino acids using the dynamic rotational isomeric state (DRIS) model

Published:2014 Issue:3 Volume:10 Page:663-671
ISSN:1742-206X
Container-title:Mol. BioSyst.
language:en
Short-container-title:Mol. BioSyst.

Author:

Bayrak Cigdem Sevim¹²³,Erman Burak¹²³

Affiliation:

1. Computational Science and Engineering Program

2. Koc University

3. Sariyer, Turkey

Abstract

We present a computational method to investigate conformational transitions of the twenty amino acids based on molecular dynamics (MD) simulations and the dynamic rotational isomeric state (DRIS) model. Local dynamics of twenty amino acids resulting from rotational transitions between isomeric states are analyzed.

Publisher

Royal Society of Chemistry (RSC)

Subject

Molecular Biology,Biotechnology

Link

http://pubs.rsc.org/en/content/articlepdf/2014/MB/C3MB70433E

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