𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Generalized-ensemble simulations of all-atom protein models

✍ Scribed by Vasyl Aleksenko; Wooseop Kwak; Ulrich H.E. Hansmann

Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
321 KB
Volume
350
Category
Article
ISSN
0378-4371

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Protein folding simulations: From coarse
Protein folding simulations: From coarse-grained model to all-atom model
✍ Jian Zhang; Wenfei Li; Jun Wang; Meng Qin; Lei Wu; Zhiqiang Yan; Weixin Xu; Guan πŸ“‚ Article πŸ“… 2009 πŸ› John Wiley and Sons 🌐 English βš– 655 KB

## Abstract Protein folding is an important and challenging problem in molecular biology. During the last two decades, molecular dynamics (MD) simulation has proved to be a paramount tool and was widely used to study protein structures, folding kinetics and thermodynamics, and structure–stability–f

ChemInform Abstract: Generalized Ensembl
ChemInform Abstract: Generalized Ensembles: A New Way of Simulating Proteins
✍ U. H. E. HANSMANN πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons βš– 24 KB πŸ‘ 1 views

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a β€œFull Text” option. The original article is trackable v