Low-Temperature Protein Dynamics: A Simulation Analysis of Interprotein Vibrations and the Boson Peak at 150 K-Reference-Cited by-同舟云学术

Low-Temperature Protein Dynamics: A Simulation Analysis of Interprotein Vibrations and the Boson Peak at 150 K

Published:2006-02-01 Issue:7 Volume:128 Page:2356-2364
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Kurkal-Siebert Vandana¹,Smith Jeremy C.¹

Affiliation:

1. Contribution from the Interdisciplinary Center for Scientific Computing (IWR), University of Heidelberg, Im Neuenheimer Feld 368, D-69120 Heidelberg, Germany

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja055962q

Reference64 articles.

1. The Energy Landscapes and Motions of Proteins

2. Conformational Substates in Proteins

3. Direct Determination of Vibrational Density of States Change on Ligand Binding to a Protein

4. Protein normal-mode dynamics: Trypsin inhibitor, crambin, ribonuclease and lysozyme

5. Hinge-bending motion in citrate synthase arising from normal mode calculations

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