| Literature DB >> 6477647 |
D A Collier, S Neidle, J R Brown.
Abstract
Computer graphics and non-bonded energy calculations have been used to model the intercalative binding of the anti-tumour antibiotic nogalamycin, to double-stranded DNA. The drug is predicted to bind preferentially to A-T rich sites. Specific hydrogen bonds to the exocyclic amino group of adenine bases on the 3' side of an intercalative site have been found by the modelling procedure.Entities:
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Year: 1984 PMID: 6477647 DOI: 10.1016/0006-2952(84)90210-7
Source DB: PubMed Journal: Biochem Pharmacol ISSN: 0006-2952 Impact factor: 5.858