First principles computational study of the active site of arginase
- 19 December 2003
- journal article
- research article
- Published by Wiley in Proteins-Structure Function and Bioinformatics
- Vol. 54 (1) , 1-7
- https://doi.org/10.1002/prot.10572
Abstract
No abstract availableKeywords
This publication has 28 references indexed in Scilit:
- Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Manganese Cluster of Arginase I,Biochemistry, 2003
- Crystal Structure of Manganese Catalase from Lactobacillus plantarumStructure, 2001
- l-Arginine Binding to Liver Arginase Requires Proton Transfer to Gateway Residue His141 and Coordination of the Guanidinium Group to the Dimanganese(II,II) CenterBiochemistry, 1998
- EXAFS Comparison of the Dimanganese Core Structures of Manganese Catalase, Arginase, and Manganese-Substituted Ribonucleotide Reductase and HemerythrinBiochemistry, 1997
- Mechanism of Fe(III) – Zn(II) Purple Acid Phosphatase Based on Crystal StructuresJournal of Molecular Biology, 1996
- Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validationCanadian Journal of Chemistry, 1992
- Reaction mechanism of alkaline phosphatase based on crystal structuresJournal of Molecular Biology, 1991
- Density-functional exchange-energy approximation with correct asymptotic behaviorPhysical Review A, 1988
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron densityPhysical Review B, 1988
- Density-functional approximation for the correlation energy of the inhomogeneous electron gasPhysical Review B, 1986