𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Use of Multiple Molecular Dynamics Trajectories To Study Biomolecules in Solution: The YTGP Peptide

✍ Scribed by Worth, Graham A.; Nardi, Frederico; Wade, Rebecca C.


Book ID
127280255
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
133 KB
Volume
102
Category
Article
ISSN
0022-3654

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Combined use of molecular dynamics simul
✍ Zhi-Ping Liu; Lila M. Gierasch πŸ“‚ Article πŸ“… 1992 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 1014 KB

The conformational behavior of a model cyclic pentapeptide-cyclo ( Gly-L-Pro-D-Phe-Gly-L-Val) -has been explored through the combined use of in vacuo molecular dynamics simulations and a range of nmr experiments (preceding paper). The molecular dynamics analysis suggests that, despite the conformati