Structure and dynamics of the active site gorge of acetylcholinesterase: Synergistic use of molecular dynamics simulation and X-ray crystallography-Reference-Cited by-同舟云学术

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Structure and dynamics of the active site gorge of acetylcholinesterase: Synergistic use of molecular dynamics simulation and X-ray crystallography

Published:1994-02 Issue:2 Volume:3 Page:188-197
ISSN:0961-8368
Container-title:Protein Science
language:en
Short-container-title:Protein Science

Author:

Axelsen Paul H.,Harel Michal,Silman Israel,Sussman Joel L.

Funder

U.S. Army Medical Research and Development

Minnesota Supercomputer Institute

National Cancer Institute-Frederick Cancer Research Facility

Markey Charitable Trust

Publisher

Wiley

Subject

Molecular Biology,Biochemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/pro.5560030204/fullpdf

Reference32 articles.

1. Experimentally verifying molecular dynamics simulations through fluorescence anisotropy measurements;Axelsen;Biochemistry,1991

2. Molecular dynamics of tryp-tophan in ribonuclease-Tl I. Simulation strategies and fluorescence anisotropy decay;Axelsen;Biophys J,1988

3. Molecular dynamics of tryptophan in ribonuclease-Tl II. Correlations with fluorescence;Axelsen;Biophys J,1989

4. Molecular dynamics wlth stochastic boundary conditions;Berkowitz;Chem Phys Lett,1982

5. Kinetic, equilibrium, and spectroscopic studies on dealkylation (“aging”) of alkyl organophosphonyl acetylcholin-esterase;Berman;J Biol Chem,1986

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