for peptides. How peptides interact with the SDS micelle Binding affinities of tryptophan dipeptides, Trp-X (X Γ A, F, G, and how their structures change in the media have been I, K, L, S, T, V, W, and Y), X-Trp (X Γ A, F, G, K, L, P, R, V, discussed (5-7). Results indicating that some of the rela-W
β¦ LIBER β¦
Molecular Dynamics Simulations of Ionic Interactions with Dodecyl Sulfate Micelles
β Scribed by Rakitin, Anton R.; Pack, George R.
- Book ID
- 118068180
- Publisher
- American Chemical Society
- Year
- 2004
- Tongue
- English
- Weight
- 71 KB
- Volume
- 108
- Category
- Article
- ISSN
- 0022-3654
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Interaction of Tryptophan Dipeptides wit
β
Takeyoshi Imamura; Katsutoshi Konishi
π
Article
π
1998
π
Elsevier Science
π
English
β 153 KB
A coarse-grained molecular dynamics simu
β
Seifollah Jalili; Mojdeh Akhavan
π
Article
π
2009
π
Elsevier Science
π
English
β 345 KB
Monte Carlo Simulations of Micellization
β
Cheong, Daniel W.; Panagiotopoulos, Athanassios Z.
π
Article
π
2006
π
American Chemical Society
π
English
β 280 KB
Molecular Dynamics Simulation of Effect
β
Jian GAO; Ying REN; Wei GE
π
Article
π
2009
π
Elsevier Science
π
English
β 255 KB
Molecular dynamics simulations of ionic
β
Yuhang Wang; Jason A. Wallace; Peter H. Koenig; Jana K. Shen
π
Article
π
2011
π
John Wiley and Sons
π
English
β 362 KB
π 1 views
## Abstract In recent years, allβatom and coarseβgrained models have been developed andapplied to simulations of micelles and biological membranes. Here, we explorethe question of whether a combined allβatom representation of surfactantmolecules and continuum description of solvent based on the gen
A study on the interaction of Ξ±-tocopher
β
Takeo Yamaguchi; Toshiro Hiraoka; Eiji Kimoto
π
Article
π
1984
π
Elsevier Science
π
English
β 486 KB