𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structural and mechanistic insights into the oxy form of tyrosinase from molecular dynamics simulations

✍ Scribed by Robert J. Deeth; Christian Diedrich


Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
701 KB
Volume
15
Category
Article
ISSN
1432-1327

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Constitutive activity and ligand-depende
✍ Björn Windshügel; Antti Poso 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 434 KB

## Abstract The constitutive androstane receptor (CAR) possesses, unlike most other nuclear receptors, a pronounced basal activity __in vitro__ whose structural basis is still not fully understood. Using comparative molecular dynamics simulations of CAR X‐ray crystal structures, we evaluated the mo

Molecular dynamics simulations of human
✍ Dongsheng Lu; Gregory A. Voth 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 262 KB 👁 1 views

In this paper, the carbonic anhydrase II (CA II) enzyme active site is modeled using ab initio calculations and molecular dynamics simulations to examine a number of important issues for the enzyme function. It is found that the Zn 2؉ ion is dominantly tetrahedrally coordinated, which agrees with X-

New Insights into the Jahn–Teller Effect
✍ Christian F. Schwenk; Bernd M. Rode 📂 Article 📅 2003 🏛 John Wiley and Sons 🌐 English ⚖ 260 KB 👁 2 views

## Abstract The Cu^II^ hydration shell structure has been studied by means of classical molecular dynamics (MD) simulations including three‐body corrections and hybrid quantum‐mechanical/molecular‐mechanical (QM/MM) molecular dynamics (MD) simulations at the Hartree–Fock level. The copper(II) ion i