Modelling interactions between Loop1 of Fasciculin2 (Fas2) and Torpedo californica acetylcholinesterase (TcAChE)

Chemical Physics Letters

Volumn 431, Issue 1-3, 2006, Pages 149-154

  Wang, Jing ^a   Gu, Jiande ^a,b   Leszczynski, Jerzy ^a  

^a JACKSON STATE UNIVERSITY   (United States)

^b SHANGHAI INSTITUTE OF MATERIA MEDICA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; DECOMPOSITION; ELECTROSTATICS; MATHEMATICAL MODELS; SOLVENTS;

OMEGA LOOP; POLAR SOLVENT; TORPEDO CALIFORNICA ACETYLCHOLINESTERASE;

ENZYMES;

EID: 33750291228     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.09.045     Document Type: Article

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