The conformational energetics of the tetranucleoside triphosphates d(ApApApA), d(GpGpGpG), d(CpCpCpC), d(TpTpTp'I'), ApApApA, GpGpGpG, CpCpCpC, and UpUpUpU are thoroughly examined using a classical potential energy function. The sugar modeling method and multiple correlation functions derived in pre
β¦ LIBER β¦
The energetics of conformational changes
β Scribed by W.J. Orville-Thomas
- Publisher
- Elsevier Science
- Year
- 1970
- Tongue
- English
- Weight
- 256 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0022-2860
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