𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular packing and conformational analysis of cyclo-hexaglycyl hemihydrate

✍ Scribed by David Hall; Nicola Pavitt

Book ID
105100485
Publisher
Springer
Year
1991
Tongue
English
Weight
405 KB
Volume
21
Category
Article
ISSN
1572-8854

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

A stereochemical model for phospholipids
A stereochemical model for phospholipids. II: Conformational analysis and molecular packing of phosphatidylethanolamine (PE)
✍ A.L. Kovacs; E. Brosio; F. Conti; A. Di Nola; G. Napolitano πŸ“‚ Article πŸ“… 1980 πŸ› Elsevier Science 🌐 English βš– 584 KB

A partition energy method procedure was applied to select the energetically favoured conformations of phosphatidylethanolamine WE) as polar constituents of phospholipid molecules. The result indicated a large degree of freedom for the two torsion angles of the ester bond of the phosphate and a gauch

Conformation and packing analysis of pol
Conformation and packing analysis of polysaccharides and derivatives. I: Mannan
✍ P. Zugenmaier πŸ“‚ Article πŸ“… 1974 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 668 KB

## Abstract A previously described procedure for simultaneous optimization of bond lengths and angles was used to test different models for mannan I. Potential hydrogen bonds and the glycosidic angle were included in the optimization. A conformational model with bifurcated intramolecular hydrogen b

Conformational analysis of substituted 5
Conformational analysis of substituted 5,6,7,8-tetrahydrodibenzo[a,c]cyclo-octene: comparison of 1H NMR, molecular mechanics and semiempirical methods
✍ Parviz Rashidi-Ranjbar; Jamshid Najafpour; Farideh Piri πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 80 KB πŸ‘ 1 views

The 6-Mono-and trans-6,7-di-substituted derivatives of 5,6,7,8-tetrahydrodibenzo[a,c]cyclo-octene exist in solution in two different conformations. The experimental DG o values obtained from 1 H NMR spectra are compared with the DE steric and DG values calculated by molecular mechanics and semiempir