Computer Simulation Studies of the Catalytic Mechanism of Human Aldose Reductase
Authors:
- 1 April 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 122 (16) , 3849-3860
Abstract
No abstract availableKeywords
This publication has 43 references indexed in Scilit:
- An empirical valence bond model for proton transfer in waterThe Journal of Chemical Physics, 1998
- An Experimental and Computational Study of the Electron Affinity of Boron OxideThe Journal of Physical Chemistry A, 1997
- Aldose Reductase as a Target for Drug Design: Molecular Modeling Calculations on the Binding of Acyclic Sugar Substrates to the EnzymeBiochemistry, 1995
- Simulation of enzyme reactions using valence bond force fields and other hybrid quantum/classical approachesChemical Reviews, 1993
- A theoretical model for SN1 ionic dissociation in solution. 2. Nonequilibrium solvation reaction path and reaction rateJournal of the American Chemical Society, 1992
- Free R value: a novel statistical quantity for assessing the accuracy of crystal structuresNature, 1992
- Kinetic and thermodynamic characterization of the interaction between Q.beta.-replicase and template RNA moleculesBiochemistry, 1991
- Role of solvent reorganization energies in the catalytic activity of enzymesJournal of the American Chemical Society, 1991
- Evaluation of catalytic free energies in genetically modified proteinsJournal of Molecular Biology, 1988
- Effects of irradiation in vivo on bacterial deoxyribonucleic acidBiochimica et Biophysica Acta, 1956