Alamethicin Helices in a Bilayer and in Solution: Molecular Dynamics Simulations
โ Scribed by Tieleman, D. Peter; Sansom, Mark S.P.; Berendsen, Herman J.C.
- Book ID
- 119412164
- Publisher
- Biophysical Society
- Year
- 1999
- Tongue
- English
- Weight
- 447 KB
- Volume
- 76
- Category
- Article
- ISSN
- 0006-3495
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๐ SIMILAR VOLUMES
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 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