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Journal of Biomolecular Structure and Dynamics

Volumn 18, Issue 3, 2000, Pages 413-421

Ab initio calculations on (-)-calicheamicinone and some of its reactions involved in its activation and interaction with DNA

(4) Rothchild, Robert a Sapse, Anne Marie a Balkova, Anna b Lown, J William c

a JOHN JAY COLLEGE OF CRIMINAL JUSTICE (United States)

b UNITED STATES NAVAL ACADEMY (United States)

c UNIVERSITY OF ALBERTA (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CALICHEAMICIN DERIVATIVE; CARBAMIC ACID; DNA; METHANOL; SULFUR;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL REACTION KINETICS; DNA ADDUCT; DRUG ACTIVATION; DRUG DNA INTERACTION; GEOMETRY; MOLECULAR STABILITY; PRIORITY JOURNAL;

AMINOGLYCOSIDES; ANTI-BACTERIAL AGENTS; ANTIBIOTICS, ANTINEOPLASTIC; DNA; DRUG STABILITY; ENEDIYNES; MODELS, CHEMICAL; STEREOISOMERISM; THERMODYNAMICS;

EID: 0034542569 PISSN: 07391102 EISSN: None Source Type: Journal
DOI: 10.1080/07391102.2000.10506677 Document Type: Article

Times cited : (2)

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