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Theoretical Studies of the Conformational Properties of Ribavirin

✍ Scribed by Douglas L. Miles, Daniel W. Miles, Patrick Redington and Henry Eyring


Book ID
123654053
Publisher
National Academy of Sciences
Year
1976
Tongue
English
Weight
600 KB
Volume
73
Category
Article
ISSN
0027-8424

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πŸ“œ SIMILAR VOLUMES


The conformational properties of dehydro
✍ Dawid SiodΕ‚ak; Justyna Grondys; Tadeusz Lis; Maciej Bujak; MaΕ‚gorzata A. Broda; πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons 🌐 English βš– 456 KB

## Abstract Dehydrobutyrine is the most naturally occurring dehydroamino acid. It is also the simplest dehydroamino acid having the geometrical isomers __E__/__Z__. To investigate its conformational properties, a theoretical analysis was performed on __N__‐acetyl‐α,β‐dehydrobutyrine __N__′‐methylam

Theoretical studies on the conformation
✍ Tibor KoΕΎΓ‘r; Igor TvaroΕ‘ka πŸ“‚ Article πŸ“… 1990 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 586 KB

The 2-methylaminotetrahydropyran was used as a model to study conformational properties of the N-glycosidic linkage in glycosylamines. Relaxed two-dimensional conformational (%, 9 ) maps in 20 solvents were calculated by a method in which the total energy is divided into the energy of the isolated m

Conformational studies of proteoglycans:
✍ M. Nagarajan; V. S. R. Rao πŸ“‚ Article πŸ“… 1979 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 692 KB

## Abstract Various models proposed for heparin have been examined by a stereochemical approach involving contact distance criteria and potential energy calculations. The present study suggests that the model favored by Atkins and coworkers [__Biochem. J.__ (1973) **135**, 729–733 and (1974) **143*