Structural and Thermodynamic Study on Aldose Reductase: Nitro-substituted Inhibitors with Strong Enthalpic Binding Contribution
- 4 May 2007
- journal article
- Published by Elsevier BV in Journal of Molecular Biology
- Vol. 368 (3), 618-638
- https://doi.org/10.1016/j.jmb.2006.12.004
Abstract
No abstract availableKeywords
This publication has 66 references indexed in Scilit:
- High-resolution Crystal Structure of Aldose Reductase Complexed with the Novel Sulfonyl-pyridazinone Inhibitor Exhibiting an Alternative Active Site Anchoring GroupJournal of Molecular Biology, 2006
- Interfaces and the driving force of hydrophobic assemblyNature, 2005
- Virtual screening of chemical librariesNature, 2004
- Soft Docking and Multiple Receptor Conformations in Virtual ScreeningJournal of Medicinal Chemistry, 2004
- Chemistry and Biochemistry of Type 2 DiabetesChemical Reviews, 2004
- GXXXG and GXXXA Motifs Stabilize FAD and NAD(P)-binding Rossmann Folds Through Cα–H⋯O Hydrogen Bonds and van der Waals InteractionsJournal of Molecular Biology, 2002
- Model of the catalytic mechanism of human aldose reductase based on quantum chemical calculationsJournal de Physique IV, 2000
- [20] Processing of X-ray diffraction data collected in oscillation modeMethods in Enzymology, 1997
- The Entropic Cost of Bound Water in Crystals and BiomoleculesScience, 1994
- Environment and exposure to solvent of protein atoms. Lysozyme and insulinJournal of Molecular Biology, 1973