๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Studying Conformational Changes of Mhp1 using Unbiased All-Atom Molecular Simulations

โœ Scribed by Khakbaz, Pouyan; Klauda, Jeffery B.


Book ID
123356597
Publisher
Biophysical Society
Year
2014
Tongue
English
Weight
44 KB
Volume
106
Category
Article
ISSN
0006-3495

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Expanding molecular dynamics simulations
โœ Fanbing Li; Weili Cui; Norman L. Allinger ๐Ÿ“‚ Article ๐Ÿ“… 1994 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 809 KB

A molecular dynamics (MD) simulation of 35,000 picoseconds (ps) has been carried out to study the conformational interconversions of 1,l-difluoro-4,4dimethylcycloheptane at room temperature using the MM3 force field. The exchange between axial and equatorial fluorine atoms was the only conformationa