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Volumn 10, Issue 5, 1996, Pages 441-460
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A computational study on the relative reactivity of reductively activated 1,4-benzoquinone and its isoelectronic analogs
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Author keywords
5 iminodaunomycin; Anthracyclines; Oxidizability; P benzoquinone; P benzoquinone imine; Redox capacity; Redox cycling; Reducibility; Relative reactivity
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Indexed keywords
ACTIVATION ANALYSIS;
CALCULATIONS;
CHEMICAL ACTIVATION;
ELECTRONS;
ENTHALPY;
FORECASTING;
IONIZATION POTENTIAL;
5-IMINODAUNOMYCIN;
ANTHRACYCLINES;
OXIDIZABILITY;
P-BENZOQUINONE;
P-BENZOQUINONE IMINE;
REDOX CAPACITY;
REDOX CYCLING;
REDUCIBILITY;
RELATIVE REACTIVITIES;
ELECTRON AFFINITY;
1,4 BENZOQUINONEIMINE;
1,4-BENZOQUINONEIMINE;
ANTINEOPLASTIC ANTIBIOTIC;
BENZOQUINONE;
BENZOQUINONE DERIVATIVE;
IMINE;
REACTIVE OXYGEN METABOLITE;
ARTICLE;
BINDING SITE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPARATIVE STUDY;
COMPUTER AIDED DESIGN;
DRUG DESIGN;
ELECTROCHEMISTRY;
OXIDATION REDUCTION REACTION;
THERMODYNAMICS;
ANTIBIOTICS, ANTINEOPLASTIC;
BENZOQUINONES;
BINDING SITES;
COMPUTER-AIDED DESIGN;
DRUG DESIGN;
ELECTROCHEMISTRY;
IMINES;
MODELS, MOLECULAR;
OXIDATION-REDUCTION;
REACTIVE OXYGEN SPECIES;
THERMODYNAMICS;
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EID: 0030256644
PISSN: 0920654X
EISSN: None
Source Type: Journal
DOI: 10.1007/BF00124475 Document Type: Article |
Times cited : (11)
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References (1)
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