Molecular Dynamics Study of the Structure, Flexibility and Dynamics of Thermostable L1 Lipase at High Temperatures
β Scribed by Roghayeh Abedi Karjiban; Mohd Basyaruddin Abdul Rahman; Mahiran Basri; Abu Bakar Salleh; Donald Jacobs; Habibah Abdul Wahab
- Publisher
- Springer
- Year
- 2009
- Tongue
- English
- Weight
- 539 KB
- Volume
- 28
- Category
- Article
- ISSN
- 1573-4943
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract Comparative explicit solvent molecular dynamics (MD) simulations have been performed on a complete nucleosome core particle with and without Nβterminal histone tails for more than 20 ns. Main purpose of the simulations was to study the dynamics of mobile elements such as histone Nβtermi
Molecular dynamics calculations of hydrated zinc ion show the formation of a stable octahedral hydration shell around the Zn 2ΓΎ ion. The OH bond lengths in the octahedral molecules are longer than outside the shell by 0.02 A A and correspondingly the OH stretching modes are shifted downwards by abou