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Biopolymers

Volumn 58, Issue 4, 2001, Pages 410-421

Molecular dynamics simulation of the calmodulin-trifluoperazine complex in aqueous solution

(3) Yamaotsu, Noriyuki a Suga, Masaki a Hirono, Shuichi a

a KITASATO UNIVERSITY (Japan)

Author keywords

Binding site; Calmodulin; Computer simulation; Inhibitor; Molecular dynamics; Trifluoperazine

Indexed keywords

CALMODULIN; TRIFLUOPERAZINE;

AQUEOUS SOLUTION; ARTICLE; BINDING AFFINITY; BINDING SITE; CHEMICAL BINDING; COMPLEX FORMATION; COMPUTER SIMULATION; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; PROTEIN DOMAIN; STRUCTURE ANALYSIS;

BINDING SITES; CALMODULIN; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DATABASES, FACTUAL; MODELS, MOLECULAR; PROTEIN CONFORMATION; TRIFLUOPERAZINE; WATER;

EID: 0035115805 PISSN: 00063525 EISSN: None Source Type: Journal
DOI: 10.1002/1097-0282(20010405)58:4<410::AID-BIP1017>3.0.CO;2-0 Document Type: Article

Times cited : (13)

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