Molecular dynamics simulations of DFZ
โ Scribed by Zhou Guohui; Lu Hong; Wan Farong; Chu Wuyang; Zhou Fuxin
- Publisher
- The Chinese Society of Theoretical and Applied Mechanics; Institute of Mechanics, Chinese Academy of Sciences
- Year
- 1997
- Tongue
- English
- Weight
- 510 KB
- Volume
- 13
- Category
- Article
- ISSN
- 0567-7718
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
## Molecular Dynamics Simulations of Carrabiose ,ilcde(wlur mechanics calculatiotr.s have been per/iwmed,/i~r (he disaccharide carrabio.se, one o!' [he repeat t{nil.v{?/ 'fl-carrageenan, as a generai mode/,/i~r the ( 1-4)-linkage in the carragetJnany. .4n adiaha[ic coiltimna[ional energ~tnap ~iw t
Molecular dynamics simulations are now commonly applied to metalloproteins, despite the challenges introduced by the presence of metal ions. Force field parameters are nowadays available also for these 'exotic' atoms and several biological systems have been successfully studied. Some of the most rel