𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular-dynamics simulations of β-d-ribose and β-d-deoxyribose solutions

✍ Scribed by B.P. Van Eijck; J. Kroon


Book ID
103207424
Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
802 KB
Volume
195
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Molecular dynamics simulations of β-hair
✍ Hongwu Wang; Judith Varady; Lily Ng; Shen-Shu Sung 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 252 KB 👁 1 views

Molecular dynamics simulations of ␤-hairpin folding have been carried out with a solvent-referenced potential at 274 K. The model peptide V 4 D PGV 4 formed stable ␤-hairpin conformations and the ␤-hairpin ratio calculated by the DSSP algorithm was about 56% in the 50-ns simulation. Folding into ␤-h

The effect of stereochemistry upon carbo
✍ Saskia A. Galema; Eduardo Howard; Jan B.F.N. Engberts; J.Raul Grigera 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 954 KB

This paper reports a molecular dynamics simulation study of P-D-galactopyranose and ( a$)-Dtalopyranose in aqueous solution. Special emphasis was placed on the intramolecular next-nearest neighbour oxygen distances in the carbohydrate molecule and the hydrogen bonding of the hydroxy functionalities