Real Time Observation of Ultrafast Peptide Conformational Dynamics: Molecular Dynamics Simulation vs Infrared Experiment-Reference-Cited by-同舟云学术

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Real Time Observation of Ultrafast Peptide Conformational Dynamics: Molecular Dynamics Simulation vs Infrared Experiment

Published:2011-10-14 Issue:44 Volume:115 Page:13084-13092
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Nguyen Phuong H.¹,Staudt Heike²,Wachtveitl Josef²,Stock Gerhard³

Affiliation:

1. Laboratoire de Biochimie Theorique - UPR 9080, Institut de Biologie Physico-Chimique, 13, rue Pierre et Marie Curie, F-75005 Paris, France

2. Institute of Physical and Theoretical Chemistry, Goethe University, 60438 Frankfurt, Germany

3. Biomolecular Dynamics, Institute of Physics, Albert Ludwigs University, 79104 Freiburg, Germany

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/jp207945p

Reference51 articles.

1. Dynamic personalities of proteins

2. Recognition Dynamics Up to Microseconds Revealed from an RDC-Derived Ubiquitin Ensemble in Solution

3. The changing landscape of protein allostery

4. An unlocking/relocking barrier in conformational fluctuations of villin headpiece subdomain

5. A Transient and Low-Populated Protein-Folding Intermediate at Atomic Resolution

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3. Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide I Mode;The Journal of Physical Chemistry B;2016-01-08

4. How Photoisomerization Drives Peptide Folding and Unfolding: Insights from QM/MM and MM Dynamics Simulations;Angewandte Chemie International Edition;2016-01-06

5. How Photoisomerization Drives Peptide Folding and Unfolding: Insights from QM/MM and MM Dynamics Simulations;Angewandte Chemie;2016-01-06

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