## Abstract Semiempirical conformational energy calculations have been performed on dinucleoside triphosphate models with and without base interactions to investigate the conformational requirement for the stereochemical and energetic feasibility of (__gauche__^+^,__gauche__^+^) phosphodiester conf
โฆ LIBER โฆ
Backbone Conformations in Secondary and Tertiary Structural Units of Nucleic Acids. Constraint in the Phosphodiester Conformation
โ Scribed by N. Yathindra and M. Sundaralingam
- Book ID
- 123652600
- Publisher
- National Academy of Sciences
- Year
- 1974
- Tongue
- English
- Weight
- 611 KB
- Volume
- 71
- Category
- Article
- ISSN
- 0027-8424
- DOI
- 10.2307/63780
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