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Journal of the American Chemical Society

Volumn 124, Issue 21, 2002, Pages 6153-6161

Mechanism of acetylcholinesterase inhibition by fasciculin: A 5-ns molecular dynamics simulation

(6) Tai, Kaihsu a Shen, Tongye a Henchman, Richard H a Bourne, Yves b Marchot, Pascale c McCammon, J Andrew a,d

a UNIVERSITY OF CALIFORNIA (United States)

b Centre National de la Recherche Scientifique (France)

c CNRS (France)

d San Diego (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; ENZYMES; HYDROPHOBICITY; PROTEINS;

GORGE WIDTH;

MOLECULAR DYNAMICS;

ACETYLCHOLINESTERASE; FASCICULIN;

ARTICLE; CRYSTAL STRUCTURE; ENZYME ACTIVE SITE; ENZYME INHIBITION; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOUSE; NONHUMAN; PRINCIPAL COMPONENT ANALYSIS;

EID: 0037140753 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja017310h Document Type: Article

Times cited : (71)

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