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

Placeholder

School / College / Institute

Organizational Unit

Program

KU Authors

Co-Authors

Publication Date

Language

Embargo Status

Journal Title

Journal ISSN

Volume Title

Alternative Title

Abstract

The dynamic rotational isomeric state model is applied to predict the internal dynamics of the 20 amino acids. Transition rates between rotational isomeric states are calculated from molecular dynamics simulations of Gly-Gly-X-Gly-Gly peptides where X represents one of the 20 amino acids. Predicted relaxation times are in good agreement with fluorescence quenching rate measurements.

Source

Publisher

Royal Soc Chemistry

Subject

Biochemistry, Molecular biology

Citation

Has Part

Source

Molecular Biosystems

Book Series Title

Edition

DOI

10.1039/c3mb70433e

item.page.datauri

Link

Rights

Copyrights Note

Endorsement

Review

Supplemented By

Referenced By

0

Views

0

Downloads

View PlumX Details