Single Molecule Conformational Dynamics of Adenylate Kinase: Energy Landscape, Structural Correlations, and Transition State Ensembles-Reference-Cited by-同舟云学术

Single Molecule Conformational Dynamics of Adenylate Kinase: Energy Landscape, Structural Correlations, and Transition State Ensembles

Published:2008-03-14 Issue:14 Volume:130 Page:4772-4783
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Lu Qiang¹,Wang Jin¹

Affiliation:

1. Department of Chemistry and Department of Physics and Astronomy, State University of New York at Stony Brook, Stony Brook, New York 11794, and State Key Laboratory of Electroanalytical Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun, Jilin 130022, People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0780481

Reference31 articles.

1. Picosecond dynamics of tyrosine side chains in proteins

2. Frequency Tuning of Basilar Membrane and Auditory Nerve Fibers in the Same Cochleae

3. Probing the Kinetics of Single Molecule Protein Folding

Cited by 124 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Predicting protein conformational motions using energetic frustration analysis and AlphaFold2;Proceedings of the National Academy of Sciences;2024-08-20

2. Visualizing Single-Molecule Protein Conformational Transitions and Free Energy Landscape;Analytical Chemistry;2024-07-12

3. Predicting binding events in very flexible, allosteric, multi-domain proteins;2024-06-03

4. Switching Go̅-Martini for Investigating Protein Conformational Transitions and Associated Protein–Lipid Interactions;Journal of Chemical Theory and Computation;2024-03-06

5. Conformational dynamics of adenylate kinase in crystals;Structural Dynamics;2024-01-01