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Volumn 41, Issue 4, 2006, Pages 548-551
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Correlation of calculated molecular orbital energies of some phenothiazine compounds with MDR reversal properties
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Author keywords
MDR modulators; Molecular orbital energies; Phenothiazines
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Indexed keywords
5 OXO 5H BENZO[A]PHENOTHIAZINE;
6 HYDROXY 5 OXO 5H BENZO[A]PHENOTHIAZINE;
6 METHYL 5 OXO 5H BENZO[A]PHENOTHIAZINE;
6,9 DIHYDROXYCHLORPROMAZINE;
6,9 DIOXOCHLORPROMAZINE;
7,8 DIOXOCHLORPROMAZINE;
AMINO ACID;
AROMATIC COMPOUND;
CHLORPROMAZINE;
GLYCOPROTEIN P;
PHENOTHIAZINE DERIVATIVE;
PROMETHAZINE;
TRIFLUOPERAZINE;
UNCLASSIFIED DRUG;
ANTINEOPLASTIC AGENT;
DYES, REAGENTS, INDICATORS, MARKERS AND BUFFERS;
ANIMAL CELL;
ARTICLE;
CONTROLLED STUDY;
CORRELATION ANALYSIS;
DRUG PROTEIN BINDING;
DRUG STRUCTURE;
ENERGY;
MATHEMATICAL COMPUTING;
MOUSE;
MULTIDRUG RESISTANCE;
NONHUMAN;
SUBSTITUTION REACTION;
ANIMAL;
CHEMISTRY;
DRUG RESISTANCE;
FLUORESCENCE;
GENETICS;
METABOLISM;
PATHOLOGY;
PHYSICAL CHEMISTRY;
SYNTHESIS;
T CELL LYMPHOMA;
TUMOR CELL LINE;
ANIMALS;
ANTINEOPLASTIC AGENTS;
CELL LINE, TUMOR;
CHEMISTRY, PHYSICAL;
DRUG RESISTANCE, MULTIPLE;
DRUG RESISTANCE, NEOPLASM;
FLUORESCENCE;
INDICATORS AND REAGENTS;
LYMPHOMA, T-CELL;
MICE;
P-GLYCOPROTEIN;
PHENOTHIAZINES;
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EID: 33646138484
PISSN: 02235234
EISSN: 17683254
Source Type: Journal
DOI: 10.1016/j.ejmech.2005.11.011 Document Type: Article |
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Times cited : (6)
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References (23)
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