๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Application of coarse grained models to the analysis of macromolecular structures

โœ Scribed by Gianluca Lattanzi

Book ID
116374129
Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
385 KB
Volume
30
Category
Article
ISSN
0927-0256

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Coarse-grained simulations of conformati
Coarse-grained simulations of conformational dynamics of proteins: Application to apomyoglobin
โœ T. Haliloglu; I. Bahar ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 199 KB

A coarse-grained dynamic Monte Carlo method is proposed for investigating the conformational dynamics of proteins. Each residue is represented by two interaction sites, one at the โฃ-carbon, and the other on the amino acid sidechain. Geometry and energy parameters extracted from databank structures a