Computer simulation of protein-protein association kinetics: Acetylcholinesterase-fasciculin

Journal of Molecular Biology

Volumn 291, Issue 1, 1999, Pages 149-162

  Elcock, Adrian H ^a   Gabdoulline, Razif R ^b   Wade, Rebecca C ^b   McCammon, J Andrew ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

Author keywords

Brownian dynamics; Computer simulation; Electrostatic interactions; Protein protein association

Indexed keywords

ACETYLCHOLINESTERASE; FASCICULIN; MUTANT PROTEIN; SOLVENT;

ARTICLE; BIOENERGY; COMPUTER SIMULATION; CONTROLLED STUDY; ENZYME KINETICS; IONIC STRENGTH; MACROMOLECULE; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN BINDING; THERMODYNAMICS;

EID: 0344500752     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmbi.1999.2919     Document Type: Article

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