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Protein conformational dynamics of crambin in crystal, solution and in the trajectories of molecular dynamics simulations

✍ Scribed by Abaturov, L. V.; Nosova, N. G.

Book ID
125392613
Publisher
SP MAIK Nauka/Interperiodica
Year
2013
Tongue
English
Weight
424 KB
Volume
58
Category
Article
ISSN
0006-3509

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Molecular dynamics simulations of glycos
Molecular dynamics simulations of glycosides in aqueous solution
✍ Norman W.H. Cheetham; King Lam πŸ“‚ Article πŸ“… 1996 πŸ› Elsevier Science 🌐 English βš– 602 KB

Molecular dynamics simulations for aq solutions of methyl-a-and -/3-D-glucopyranoside, galactopyranoside and talopyranoside have been carried out. A single molecule surrounded by 252 SPC water molecules was used under periodic boundary conditions. Preference for the gt and gg orientations for the hy