๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Molecular Dynamics Simulations of NAD + in Solution

โœ Scribed by Smith, Paul E.


Book ID
126975317
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
178 KB
Volume
121
Category
Article
ISSN
0002-7863

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Molecular dynamics simulations of glycos
โœ Norman W.H. Cheetham; King Lam ๐Ÿ“‚ Article ๐Ÿ“… 1996 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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

Molecular Dynamics Simulations for Actin
โœ Hitoshi Suda; Minoru Saito ๐Ÿ“‚ Article ๐Ÿ“… 1994 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 273 KB

Molecular dynamics simulations were performed for an actin monomer without \(\mathrm{Ca}^{2+}\) and nucleotide for a period of \(100 \mathrm{psec}\) in order to study the stable structure and fluctuations of actin monomers in solution. For the initial structure for the molecular dynamics simulations