A Normal Mode-Based Geometric Simulation Approach for Exploring Biologically Relevant Conformational Transitions in Proteins-Reference-Cited by-同舟云学术

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A Normal Mode-Based Geometric Simulation Approach for Exploring Biologically Relevant Conformational Transitions in Proteins

Published:2011-06-23 Issue:7 Volume:51 Page:1604-1622
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Ahmed Aqeel¹,Rippmann Friedrich²,Barnickel Gerhard²,Gohlke Holger¹³

Affiliation:

1. Department of Biological Sciences, Molecular Bioinformatics Group, Goethe University, Frankfurt, Germany

2. Bio- and Chemoinformatics, Merck Serono, Merck KGaA, Darmstadt, Germany

3. Department of Mathematics and Natural Sciences, Heinrich Heine University, Düsseldorf, Germany

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci100461k

Reference133 articles.

1. Movie of the structural changes during a catalytic cycle of nucleoside monophosphate kinases

2. Linkage between dynamics and catalysis in a thermophilic-mesophilic enzyme pair

3. INHIBITORS OF HIV-1 PROTEASE: A Major Success of Structure-Assisted Drug Design

4. Refined 1.8 A structure of human aldose reductase complexed with the potent inhibitor zopolrestat.

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