๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Molecular Dynamics Simulation of Protein Folding with Supersecondary Structure Constraints

โœ Scribed by Zhi Rong Sun; Yan Cui; Lun Jiang Ling; Qing Guo; Run Sheng Chen


Book ID
110398719
Publisher
Springer
Year
1998
Tongue
English
Weight
590 KB
Volume
17
Category
Article
ISSN
1573-4943

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Protein folding simulation with genetic
โœ Yan Cui; Run Sheng Chen; Wing Hung Wong ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 225 KB ๐Ÿ‘ 2 views

We describe an algorithm to compute native structures of proteins from their primary sequences. The novel aspects of this method are: 1) The hydrophobic potential was set to be proportional to the nonpolar solvent accessible surface. To make computation feasible, we developed a new algorithm to comp

Protein-Folding Dynamics: Overview of Mo
โœ Scheraga, Harold A.; Khalili, Mey; Liwo, Adam ๐Ÿ“‚ Article ๐Ÿ“… 2007 ๐Ÿ› Annual Reviews ๐ŸŒ English โš– 231 KB

Molecular dynamics (MD) is an invaluable tool with which to study protein folding in silico. Although just a few years ago the dynamic behavior of a protein molecule could be simulated only in the neighborhood of the experimental conformation (or protein unfolding could be simulated at high temperat