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Journal of Biomolecular Structure and Dynamics

Volumn 18, Issue 3, 2000, Pages 423-431

Semi-empirical, ab initio and molecular modeling studies on the DNA binding of a calicheamicinone-polyamide conjugate

(3) Sapse, Anne Marie a Rothchild, Robert a Lown, J William b

a JOHN JAY COLLEGE OF CRIMINAL JUSTICE (United States)

b UNIVERSITY OF ALBERTA (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CALICHEAMICIN; DNA; POLYAMIDE;

ARTICLE; CHEMICAL REACTION KINETICS; CONFORMATIONAL TRANSITION; CONJUGATE; DRUG CONFORMATION; DRUG DNA BINDING; GEOMETRY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL;

AMINOGLYCOSIDES; ANTI-BACTERIAL AGENTS; BASE SEQUENCE; BINDING SITES; COMPUTER SIMULATION; DNA; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; NYLONS; OLIGODEOXYRIBONUCLEOTIDES; THERMODYNAMICS;

EID: 0034538593 PISSN: 07391102 EISSN: None Source Type: Journal
DOI: 10.1080/07391102.2000.10506678 Document Type: Article

Times cited : (4)

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