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Volumn 123, Issue 30, 2001, Pages 7320-7325
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Modeling the action of an antitumor drug: A density functional theory study of the mechanism of tirapazamine
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Author keywords
[No Author keywords available]
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Indexed keywords
DENSITY FUNCTINAAL THEORY;
AMINES;
CHEMICAL BONDS;
DEBONDING;
DERIVATIVES;
DNA;
IONIZATION;
OXIDES;
PROBABILITY DENSITY FUNCTION;
SUGARS;
TUMORS;
DRUG PRODUCTS;
ANTINEOPLASTIC AGENT;
DNA;
SUGAR;
TIRAPAZAMINE;
ANTINEOPLASTIC ACTIVITY;
ARTICLE;
DRUG DNA BINDING;
DRUG MECHANISM;
ENERGY;
IONIZATION;
OXIDATION;
PROTON TRANSPORT;
THEORY;
ANTINEOPLASTIC AGENTS;
DRUG DESIGN;
MODELS, THEORETICAL;
OXIDATION-REDUCTION;
TRIAZINES;
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EID: 0034833111
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja010772a Document Type: Article |
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Times cited : (27)
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References (31)
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