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Modelling basic features of specificity in the binding of a dicationic steroid diamine to double-stranded oligonucleotides.

An investigation of the intrinsically preferred binding modes of a steroid diamine, dipyrandium, to the double-stranded hexanucleotides d(TATATA)2, d(ATATAT)2, and d(CGCGCG)2 is carried out by the energy minimization procedure JUMNA. Several alternative binding modes are compared: groove binding in...

詳細記述

保存先:
書誌詳細
主要な著者: Hui, X W, Gresh, N, Pullman, B
フォーマット: Artigo
言語:Inglês
出版事項: 1989
オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC317927/
https://ncbi.nlm.nih.gov/pubmed/2740214
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