Dynamics of coarse grained variables I. Exact results
β Scribed by L.S. Garcia-Colin; J.L. Del Rio
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- English
- Weight
- 723 KB
- Volume
- 96
- Category
- Article
- ISSN
- 0378-4371
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
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 β£-carbon, and the other on the amino acid sidechain. Geometry and energy parameters extracted from databank structures a
A coarse-grained dynamic Monte Carlo (MC) simulation method is used to investigate the conformational dynamics of chymotrypsin inhibitor 2 (CI2). Each residue is represented therein by two interaction sites, one at the β£-carbon and the other on the amino acid side-chain. The energy and geometry para
## Abstract Elastic network models have been successful in elucidating the largest scale collective motions of proteins. These models are based on a set of highly coupled springs, where only the close neighboring amino acids interact, without any residue specificity. Our objective here is to determ