Molecular dynamics study on the stability of ions around human lysozyme in the crystal condition
β Scribed by Kenji Morikami; Minoru Saito
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 490 KB
- Volume
- 225
- Category
- Article
- ISSN
- 0009-2614
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π SIMILAR VOLUMES
In order to obtain a better description for the membrane area of a lipid bilayer, the potential parameter set OPLS, modified with respect to the interaction for the alkyl chain, was adopted for the present molecular dynamics simulation. A long-time and large-scale calculation based upon this modifie
## Abstract SL1 is a stemβloop RNA sequence from the genome of HIVβ1 thought to be the initiation site for the dimerization of the retroviral genomic RNA. The aim of this study is to check the stability in solution of different experimental dimeric structures available in the literature. Two kinds