๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Modeling the Oxygen Activation Chemistry of Methane Monooxygenase and Ribonucleotide Reductase

โœ Scribed by Que,, Lawrence; Dong, Yanhong

Book ID
126265247
Publisher
American Chemical Society
Year
1996
Tongue
English
Weight
292 KB
Volume
29
Category
Article
ISSN
0001-4842

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Computational studies of reaction mechan
Computational studies of reaction mechanisms of methane monooxygenase and ribonucleotide reductase
โœ Maricel Torrent; Djamaladdin G. Musaev; Harold Basch; Keiji Morokuma ๐Ÿ“‚ Article ๐Ÿ“… 2001 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 396 KB ๐Ÿ‘ 1 views

## Abstract An overview of the computational efforts made by our group during the last few years in the field of nonheme diiron proteins is presented. Through application of __ab initio__ methodology to a reasonable set of molecular models, significant progress is made in understanding how the solu