Interaction field based and hologram based QSAR analysis of propafenone-type modulators of multidrug resistance.

Medicinal chemistry

Volumn 1, Issue 5, 2005, Pages 431-444

  Kaiser, D ^a   Smiesko, M ^a   Kopp, S ^a   Chiba, P ^a   Ecker, G F ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

DRUG DERIVATIVE; GLYCOPROTEIN P; PROPAFENONE;

ARTICLE; CELL LINE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; DRUG ANTAGONISM; DRUG EFFECT; HUMAN; MICROBIOLOGICAL EXAMINATION; MULTIDRUG RESISTANCE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SENSITIVITY AND SPECIFICITY; STEREOISOMERISM;

CELL LINE; COMPARATIVE STUDY; DRUG RESISTANCE, MULTIPLE; HUMANS; MICROBIAL SENSITIVITY TESTS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; P-GLYCOPROTEIN; PROPAFENONE; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RESEARCH SUPPORT, NON-U.S. GOV'T; SENSITIVITY AND SPECIFICITY; STEREOISOMERISM;

EID: 33846082015     PISSN: 15734064     EISSN: None     Source Type: Journal    
DOI: 10.2174/1573406054864061     Document Type: Article

References (0)