Statistical analysis and molecular dynamics simulations of ambivalentα-helices
✍ Scribed by Nicholus Bhattacharjee; Parbati Biswas
- Book ID
- 114999299
- Publisher
- BioMed Central
- Year
- 2010
- Tongue
- English
- Weight
- 951 KB
- Volume
- 11
- Category
- Article
- ISSN
- 1471-2105
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📜 SIMILAR VOLUMES
We present a statistical mechanical description of biomolecular hydration that accurately describes the hydrophobic and hydrophilic hydration of a model a-helical peptide. The local density of water molecules around a biomolecule is obtained by means of a potential-of-mean-force (PMF) expansion in t
The ␣-helical coiled coil motif is among the first characterized and widely found architecture of protein structures. We report here a fast and reliable approach of simulated annealing molecular dynamics (SA/MD) for predicting the three-dimensional structures of various ␣-helical coiled coils of hep