Molecular dynamics simulations of the acyl-enzyme and the tetrahedral intermediate in the deacylation step of serine proteases-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of the acyl-enzyme and the tetrahedral intermediate in the deacylation step of serine proteases

Published:2002-03-26 Issue:3 Volume:47 Page:357-369
ISSN:0887-3585
Container-title:Proteins: Structure, Function, and Bioinformatics
language:en
Short-container-title:Proteins

Author:

Topf Maya,Várnai Péter,Schofield Christopher J.,Richards W. Graham

Funder

Wingate Scholarships

Overseas Research Students (ORS) Awards Scheme

The Wellcome Trust

National Foundation for Cancer Research

BBSRC

MRC

EPSRC

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Reference37 articles.

1. Molecular architecture and biological reactions;Pauling;Chem Eng News,1946

2. Role of a buried acid group in the mechanism of action of chymotrypsin;Blow;Nature,1969

Cited by 24 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. Conformational flexibility in the catalytic triad revealed by the high-resolution crystal structure ofStreptomyces erythraeustrypsin in an unliganded state;Acta Crystallographica Section D Biological Crystallography;2014-02-22

2. Crystal structure of 6-guanidinohexanoyl trypsin near the optimum pH reveals the acyl-enzyme intermediate to be deacylated;Proteins: Structure, Function, and Bioinformatics;2012-12-24

3. Molecular Dynamics Simulations onPars Intercerebralis MajorPeptide-C (PMP-C) Reveal the Role of Glycosylation and Disulfide Bonds in its Enhanced Structural Stability and Function;Journal of Biomolecular Structure and Dynamics;2012-04

4. Catalytic Reaction Mechanism of Acetylcholinesterase Determined by Born−Oppenheimer Ab Initio QM/MM Molecular Dynamics Simulations;The Journal of Physical Chemistry B;2010-06-15

5. Can a Typical Protein Assist the Rate of its Own Aqueous Cleavage?;Progress in Reaction Kinetics and Mechanism;2010-05

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