Molecular Dynamics Simulations of Solvated Yeast tRNAAsp
โ Scribed by Auffinger, Pascal; Louise-May, Shirley; Westhof, Eric
- Book ID
- 119412165
- Publisher
- Biophysical Society
- Year
- 1999
- Tongue
- English
- Weight
- 611 KB
- Volume
- 76
- Category
- Article
- ISSN
- 0006-3495
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Molecular dynamics simulations have been performed on the collision between a cesium ion and a cluster of twenty methanol molecules. This process, generating a solvated ion, was studied over a range (I to 25 eV> of eight collision energies. Preliminary analysis of this gas phase solvation has includ
Detailed solvation properties of an ammonium ion in polarizable water as a function of the number of water molecules are studied. Extensive molecular dynamics simulations are carried out to compute successive binding enthalpies of the ionic clusters, solvation enthalpies, and structural properties o