Molecular Dynamics Simulations of the d(T·A·T) Triple Helix
✍ Scribed by Shields, George C.; Laughton, Charles A.; Orozco, Modesto
- Book ID
- 126786308
- Publisher
- American Chemical Society
- Year
- 1997
- Tongue
- English
- Weight
- 380 KB
- Volume
- 119
- Category
- Article
- ISSN
- 0002-7863
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📜 SIMILAR VOLUMES
Three molecular dynamics (MD) simulations of 1.5-ns length were carried out on fully hydrated patches of dimyristoyl phosphatidylcholine (DMPC) bilayers in the liquid-crystalline phase. The simulations were performed using different ensembles and electrostatic conditions: a microcanonical ensemble o
Molecular dynamics simulations were applied to helix folding of alanine-based synthetic peptides. A single alanine residue in the middle of the peptide was substituted with various nonpolar amino acids (leucine, isoleucine, valine, glycine, or proline) to study the effect of the substitution. Unlike