𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular Dynamics Simulations of Consensus Tetratricopeptide Repeat Proteins

✍ Scribed by Toofanny, Rudesh D.; Cortajarena, Aitziber L.; Regan, Lynne; Daggett, Valerie


Book ID
122240966
Publisher
Biophysical Society
Year
2010
Tongue
English
Weight
55 KB
Volume
98
Category
Article
ISSN
0006-3495

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Use of Molecular-Dynamics Simulation for
✍ Moritz Winger; Wilfredβ€…F. vanβ€…Gunsteren πŸ“‚ Article πŸ“… 2008 πŸ› John Wiley and Sons 🌐 German βš– 690 KB

## Abstract In earlier work, two highly homologous (87% sequence identity) ankyrin repeat (AR) proteins, E3\_5 and E3\_19, were studied using molecular‐dynamics (MD) simulation. Their stabilities were compared, and it was found that the C‐terminal capping unit is unstable in the protein E3\_19, in

Consensus Design of Repeat Proteins
✍ Patrik Forrer; H. Kaspar Binz; Michael T. Stumpp; Andreas PlΓΌckthun πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 192 KB