𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular Dynamics Simulations of Biotin Carboxylase

✍ Scribed by Nilsson Lill, Sten O.; Gao, Jiali; Waldrop, Grover L.

Book ID
127021928
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
503 KB
Volume
112
Category
Article
ISSN
0022-3654

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Behavior of the ATP grasp domain of biot
Behavior of the ATP grasp domain of biotin carboxylase monomers and dimers studied using molecular dynamics simulations
✍ Brian R. Novak; Dorel Moldovan; Grover L. Waldrop; Marcio S. de Queiroz πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons 🌐 English βš– 630 KB

The enzyme biotin carboxylase (BC) uses adenosine triphosphate (ATP) to carboxylate biotin and is involved in fatty acid synthesis. Structural evidence suggests that the B domain of BC undergoes a large hinge motion of ∼45° when binding and releasing substrates. Escherichia coli BC can function as a

Molecular dynamics simulations
Molecular dynamics simulations
✍ Binder, Kurt; Horbach, JΓΌrgen; Kob, Walter; Paul, Wolfgang; Varnik, Fathollah πŸ“‚ Article πŸ“… 2004 πŸ› Institute of Physics 🌐 English βš– 392 KB
Molecular dynamics simulations
Molecular dynamics simulations
✍ Tomas Hansson; Chris Oostenbrink; WilfredF van Gunsteren πŸ“‚ Article πŸ“… 2002 πŸ› Elsevier Science 🌐 English βš– 67 KB
Molecular dynamics simulations
Molecular dynamics simulations
✍ Bruce Tidor πŸ“‚ Article πŸ“… 1997 πŸ› Elsevier Science 🌐 English βš– 409 KB
Molecular dynamics simulations of
Molecular dynamics simulations of
✍ Harald O. Jeschke; Momar S. Diakhate; Martin E. Garcia πŸ“‚ Article πŸ“… 2009 πŸ› Springer 🌐 English βš– 781 KB