Ab Initio QM/MM Dynamics Simulation of the Tetrahedral Intermediate of Serine Proteases: Insights into the Active Site Hydrogen-Bonding Network-Reference-Cited by-同舟云学术

Ab Initio QM/MM Dynamics Simulation of the Tetrahedral Intermediate of Serine Proteases: Insights into the Active Site Hydrogen-Bonding Network

Published:2002-11-15 Issue:49 Volume:124 Page:14780-14788
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Topf Maya¹,Várnai Peter¹,Richards W. Graham¹

Affiliation:

1. Contribution from the Physical and Theoretical Chemistry Laboratory, University of Oxford, South Parks Road, OX1 3QZ, United Kingdom and Laboratoire de Biochimie Theorique, Institut de Biologie Physico-Chimique, 13 rue Pierre et Marie Curie, Paris 75005, France

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja026219q

Reference79 articles.

1. Electrostatic Origin of the Catalytic Power of Enzymes and the Role of Preorganized Active Sites

2. Biological Function of Pancreatic Ribonuclease

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