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Molecular Dynamics Simulations of a Calmodulin-peptide Complex in Solution

✍ Scribed by Yang, Cheng; Kuczera, Krzysztof


Book ID
121273695
Publisher
Adenine Press
Year
2002
Tongue
English
Weight
643 KB
Volume
20
Category
Article
ISSN
0739-1102

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πŸ“œ SIMILAR VOLUMES


Molecular dynamics simulations of glycos
✍ 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