𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Thermostability of Protein Studied by Molecular Dynamics Simulation

✍ Scribed by Zhang, Jian-Hua; Zhang, Li-Li; Zhou, Lin-Xiang


Book ID
126830501
Publisher
Adenine Press
Year
2004
Tongue
English
Weight
556 KB
Volume
21
Category
Article
ISSN
0739-1102

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Hydration of superoxide studied by molec
✍ Jian Shen; Chung F. Wong; J. Andrew McCammon πŸ“‚ Article πŸ“… 1990 πŸ› John Wiley and Sons 🌐 English βš– 498 KB

Molecular dynamics was used to study the hydration of superoxide (0 2). The Helmholtz free energy of hydration of 0, was estimated by the thermodynamic integration method. The diffusion of 0, and the water structure around 0 2 were also studied. Two water models were used in the calculations and the

Lipid bilayer polypeptide interactions s
✍ O. Edholm; J. Johansson πŸ“‚ Article πŸ“… 1987 πŸ› Springer 🌐 English βš– 660 KB

A model membrane with a polypeptide alpha-helix inserted has been simulated by molecular dynamics at a temperature well above the gel/liquid crystalline phase transition temperature. Order parameters of the lipids and other equilibrium and dynamic quantities have been calculated. Three systems, poly