Solute transport in orthorhombic lysozyme crystals: a molecular simulation study
β Scribed by Kourosh Malek
- Publisher
- Springer Netherlands
- Year
- 2007
- Tongue
- English
- Weight
- 464 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0141-5492
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π SIMILAR VOLUMES
A series of molecular dynamics (MD) simulations have been carried out to study hydrogen bonding in aqueous ionic solutions at ambient conditions. Alkali metal and halides with different sizes have been considered. A separate study of the hydrogen bond (HB) populations in the first and second hydrati
## Abstract The conformation of cyclolinopeptide A [cβ(ProβProβPheβPheβLeuβIleβIleβLeuβVal)], a naturally occurring peptide with remarkable cytoprotective activity, has been investigated by means of molecular dynamics simulations in various molecular environments. Structural and dynamical propertie