Ab Initio QM/MM Free Energy Simulations of Peptide Bond Formation in the Ribosome Support an Eight-Membered Ring Reaction Mechanism-Reference-Cited by-同舟云学术

Ab Initio QM/MM Free Energy Simulations of Peptide Bond Formation in the Ribosome Support an Eight-Membered Ring Reaction Mechanism

Published:2012-09-20 Issue:39 Volume:134 Page:16424-16429
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Xu Jun¹,Zhang John Z. H.¹²,Xiang Yun¹

Affiliation:

1. State Key Laboratory of Precision Spectroscopy, Institute of Theoretical and Computational Science, Department of Physics, East China Normal University, Shanghai 200062, China

2. Department of Chemistry, New York University, New York, New York 10003, United States

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja3076605

Reference54 articles.

1. What recent ribosome structures have revealed about the mechanism of translation

2. The Mechanism of Peptidyl Transfer Catalysis by the Ribosome

3. The Complete Atomic Structure of the Large Ribosomal Subunit at 2.4 Å Resolution

4. Structure of Functionally Activated Small Ribosomal Subunit at 3.3 Å Resolution

5. Structure of the 30S ribosomal subunit

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