Catalyzed Decomposition of Urea. Molecular Dynamics Simulations of the Binding of Urea to Urease
- 18 March 2006
- journal article
- research article
- Published by American Chemical Society (ACS) in Biochemistry
- Vol. 45 (14) , 4429-4443
- https://doi.org/10.1021/bi052020p
Abstract
No abstract availableKeywords
This publication has 48 references indexed in Scilit:
- How Enzyme Dynamics Helps Catalyze a Reaction in Atomic Detail: A Transition Path Sampling StudyJournal of the American Chemical Society, 2005
- Mode of Action of Bi- and Trinuclear Zinc Hydrolases and Their Synthetic AnaloguesChemical Reviews, 2005
- Ureases: Quantum Chemical Calculations on Cluster ModelsJournal of the American Chemical Society, 2003
- Structure-based rationalization of urease inhibition by phosphate: novel insights into the enzyme mechanismJBIC Journal of Biological Inorganic Chemistry, 2001
- Remarkable Rate Enhancement of Orotidine 5‘-Monophosphate Decarboxylase Is Due to Transition-State Stabilization Rather Than to Ground-State DestabilizationBiochemistry, 2000
- Large Scale ab Initio Quantum Chemical Calculation of the Intermediates in the Soluble Methane Monooxygenase Catalytic CycleJournal of the American Chemical Society, 2000
- Amide Hydrolysis Effected by a Hydroxo-Bridged Dinickel(II) Complex: Insights into the Mechanism of UreaseJournal of the American Chemical Society, 1999
- At last--the crystal structure of ureaseScience, 1995
- A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP modelThe Journal of Physical Chemistry, 1993
- Mechanisms Related to Enzyme CatalysisPublished by Wiley ,1962