A significant fraction of the socalled ''random coil'' residues in globular proteins exists in the left-handed poly(Pro)II conformation. In order to compare the behavior of this secondary structure with that of the other regular secondary structures, molecular dynamics simulations, with the GROMOS s
Conformational properties and dynamics of molecular bottle-brushes: A cellular-automaton-based simulation
β Scribed by Pavel G. Khalatur; David G. Shirvanyanz; Nataliya Yu. Starovoitova; Alexei R. Khokhlov
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 249 KB
- Volume
- 9
- Category
- Article
- ISSN
- 1022-1344
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