Prediction of Pgp-ATPase interaction and rhodamine 123 efflux inhibitory activities of propafenone analogs using PLS statistics

Journal of Molecular Structure: THEOCHEM

Volumn 718, Issue 1-3, 2005, Pages 183-189

  Tantishaiyakul, Vimon ^a   Wongpuwarak, Wibul ^a  

^a PRINCE OF SONGKLA UNIVERSITY   (Thailand)

Author keywords

ATPase interaction; P glycoprotein; PLS; Propafenone; Rhodamine 123 efflux

Indexed keywords

ADENOSINE TRIPHOSPHATASE; GLYCOPROTEIN P; PROPAFENONE DERIVATIVE; RHODAMINE 123; UNCLASSIFIED DRUG;

ANALYTICAL ERROR; ARTICLE; CALCULATION; CHEMICAL INTERACTION; COMPUTER PROGRAM; CORRELATION ANALYSIS; DRUG ACTIVITY; MOLECULAR DYNAMICS; MULTIVARIATE LOGISTIC REGRESSION ANALYSIS; PREDICTION; STATISTICAL MODEL;

EID: 15044364995     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.01.007     Document Type: Article

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