Im Rahmen von Untersuchungen uber das Verhalten von Thiopyrimidin-nucleotiden gegeniiber einigen polymerisierenden Enzymen['] interessieren wir uns fur die Eigenschaften[\*] des I -~-o-ArabinofuranosyI-4-thiouracils ( I ) und seiner phosphorylierten Derivate. (I) unterscheidet sich vom 4-Thiouridini
Conformation of the Arabinonucleoside 1-β-D-Arabinofuranosyl-4-thiouracil
✍ Scribed by Dr. Wolfram Saenger; Dr. Volker Jacobi
- Publisher
- John Wiley and Sons
- Year
- 1971
- Tongue
- English
- Weight
- 240 KB
- Volume
- 10
- Category
- Article
- ISSN
- 0044-8249
No coin nor oath required. For personal study only.
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The nonbonded interaction energy was computed for xylobiose and xylan as a function of the dihedral angles (+,$). The energy maps indicate that interactions higher than the second neighbor are negligible. Of the four possibilities, the left-handed helical conformation with (+,$) = (63",25") is of th
## Abstract The nonbonded interaction energy of disaccharides, mannobiose and galactobiose and polysaccharides mannan and galactan have been computed as a function of dihedral angles (ϕ,ψ). The conformation (40°, −20°) has been preferred for the mannan chain from nonbonded interaction energy consid