We present molecular mechanical calculations on the complexes of netropsin with dA6-dT6, d(TATATA),, d(CGCGCG),, and d(CGCGAA?TCG€G),. The complexes were model built using computer graphics and then completely energy refined. Our calculations are consistent with the observed AT preference for netrop
✦ LIBER ✦
Porphyrin-netropsin: A potential ligand of DNA
✍ Scribed by Gilles Anneheim-Herbelin; Martine Perrée-Fauvet; Alain Gaudemer; Philippe Helissey; Sylviane Giorgi-Renault; Nohad Gresh
- Book ID
- 108380439
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- French
- Weight
- 230 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0040-4039
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