Interaction of antagonists with calmodulin: Insights from molecular dynamics simulations

Journal of Medicinal Chemistry

Volumn 51, Issue 11, 2008, Pages 3081-3093

  Kövesi, István ^c   Menyhárd, Dóra K ^c   Laberge, Monique ^b   Fidy, Judit ^a  

^a SEMMELWEIS UNIVERSITY   (Hungary)

^b Civil and Environmental Engineering   (Canada)

^c NONE

Author keywords

[No Author keywords available]

Indexed keywords

BIPHENYL DERIVATIVE; CALMODULIN; CALMODULIN INHIBITOR; N (3,3 DIPHENYLPROPYL) N' [(3,4 BISBUTOXYPHENYL)ETHYL]PROPYLENEDIAMINE; TRIFLUOPERAZINE;

ARTICLE; BINDING AFFINITY; DRUG PROTEIN BINDING; ENERGY; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; SIMULATION; X RAY ANALYSIS;

BINDING SITES; CALMODULIN; COMPUTER SIMULATION; ELECTROSTATICS; FENDILINE; HYDROPHOBICITY; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTEIN BINDING; THERMODYNAMICS; TRIFLUOPERAZINE;

EID: 44949141462     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm701406e     Document Type: Article

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