These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
166 related articles for article (PubMed ID: 9760169)
1. Probing the inhibitor-binding site of aldose reductase with site-directed mutagenesis. Hohman TC; El-Kabbani O; Malamas MS; Lai K; Putilina T; McGowan MH; Wane YQ; Carper DA Eur J Biochem; 1998 Sep; 256(2):310-6. PubMed ID: 9760169 [TBL] [Abstract][Full Text] [Related]
2. A 'specificity' pocket inferred from the crystal structures of the complexes of aldose reductase with the pharmaceutically important inhibitors tolrestat and sorbinil. Urzhumtsev A; Tête-Favier F; Mitschler A; Barbanton J; Barth P; Urzhumtseva L; Biellmann JF; Podjarny A; Moras D Structure; 1997 May; 5(5):601-12. PubMed ID: 9195881 [TBL] [Abstract][Full Text] [Related]
3. Aldose and aldehyde reductases: correlation of molecular modeling and mass spectrometric studies on the binding of inhibitors to the active site. El-Kabbani O; Rogniaux H; Barth P; Chung RP; Fletcher EV; Van Dorsselaer A; Podjarny A Proteins; 2000 Nov; 41(3):407-14. PubMed ID: 11025551 [TBL] [Abstract][Full Text] [Related]
4. Molecular modeling of the aldose reductase-inhibitor complex based on the X-ray crystal structure and studies with single-site-directed mutants. Singh SB; Malamas MS; Hohman TC; Nilakantan R; Carper DA; Kitchen D J Med Chem; 2000 Mar; 43(6):1062-70. PubMed ID: 10737739 [TBL] [Abstract][Full Text] [Related]
5. Kinetic and spectroscopic evidence for active site inhibition of human aldose reductase. Nakano T; Petrash JM Biochemistry; 1996 Aug; 35(34):11196-202. PubMed ID: 8780524 [TBL] [Abstract][Full Text] [Related]
6. Aldose and aldehyde reductases: structure-function studies on the coenzyme and inhibitor-binding sites. El-Kabbani O; Old SE; Ginell SL; Carper DA Mol Vis; 1999 Sep; 5():20. PubMed ID: 10493777 [TBL] [Abstract][Full Text] [Related]
7. Mechanism of human aldehyde reductase: characterization of the active site pocket. Barski OA; Gabbay KH; Grimshaw CE; Bohren KM Biochemistry; 1995 Sep; 34(35):11264-75. PubMed ID: 7669785 [TBL] [Abstract][Full Text] [Related]
8. Studies on the inhibitor-binding site of porcine aldehyde reductase: crystal structure of the holoenzyme-inhibitor ternary complex. el-Kabbani O; Carper DA; McGowan MH; Devedjiev Y; Rees-Milton KJ; Flynn TG Proteins; 1997 Oct; 29(2):186-92. PubMed ID: 9329083 [TBL] [Abstract][Full Text] [Related]
9. X-ray structure of the V301L aldo-keto reductase 1B10 complexed with NADP(+) and the potent aldose reductase inhibitor fidarestat: implications for inhibitor binding and selectivity. Ruiz FX; Cousido-Siah A; Mitschler A; Farrés J; Parés X; Podjarny A Chem Biol Interact; 2013 Feb; 202(1-3):178-85. PubMed ID: 23295227 [TBL] [Abstract][Full Text] [Related]
10. Refined 1.8 A structure of human aldose reductase complexed with the potent inhibitor zopolrestat. Wilson DK; Tarle I; Petrash JM; Quiocho FA Proc Natl Acad Sci U S A; 1993 Nov; 90(21):9847-51. PubMed ID: 8234324 [TBL] [Abstract][Full Text] [Related]
11. Inhibition kinetics of human kidney aldose and aldehyde reductases by aldose reductase inhibitors. Bhatnagar A; Liu SQ; Das B; Ansari NH; Srivastava SK Biochem Pharmacol; 1990 Mar; 39(6):1115-24. PubMed ID: 2157439 [TBL] [Abstract][Full Text] [Related]
12. The sorbinil trap: a predicted dead-end complex confirms the mechanism of aldose reductase inhibition. Bohren KM; Grimshaw CE Biochemistry; 2000 Aug; 39(32):9967-74. PubMed ID: 10933817 [TBL] [Abstract][Full Text] [Related]
13. Molecular modeling studies of the binding modes of aldose reductase inhibitors at the active site of human aldose reductase. Lee YS; Chen Z; Kador PF Bioorg Med Chem; 1998 Oct; 6(10):1811-9. PubMed ID: 9839011 [TBL] [Abstract][Full Text] [Related]
14. Inhibitor selectivity between aldo-keto reductase superfamily members AKR1B10 and AKR1B1: role of Trp112 (Trp111). Zhang L; Zhang H; Zhao Y; Li Z; Chen S; Zhai J; Chen Y; Xie W; Wang Z; Li Q; Zheng X; Hu X FEBS Lett; 2013 Nov; 587(22):3681-6. PubMed ID: 24100137 [TBL] [Abstract][Full Text] [Related]
15. Ultrahigh resolution drug design. II. Atomic resolution structures of human aldose reductase holoenzyme complexed with Fidarestat and Minalrestat: implications for the binding of cyclic imide inhibitors. El-Kabbani O; Darmanin C; Schneider TR; Hazemann I; Ruiz F; Oka M; Joachimiak A; Schulze-Briese C; Tomizaki T; Mitschler A; Podjarny A Proteins; 2004 Jun; 55(4):805-13. PubMed ID: 15146479 [TBL] [Abstract][Full Text] [Related]
16. Stereospecific interaction of a novel spirosuccinimide type aldose reductase inhibitor, AS-3201, with aldose reductase. Kurono M; Fujiwara I; Yoshida K Biochemistry; 2001 Jul; 40(28):8216-26. PubMed ID: 11444967 [TBL] [Abstract][Full Text] [Related]
17. Does sorbinil bind to the substrate binding site of aldose reductase? Liu SQ; Bhatnagar A; Srivastava SK Biochem Pharmacol; 1992 Dec; 44(12):2427-9. PubMed ID: 1472112 [TBL] [Abstract][Full Text] [Related]
18. A potent aldose reductase inhibitor, (2S,4S)-6-fluoro-2', 5'-dioxospiro[chroman-4,4'-imidazolidine]-2-carboxamide (Fidarestat): its absolute configuration and interactions with the aldose reductase by X-ray crystallography. Oka M; Matsumoto Y; Sugiyama S; Tsuruta N; Matsushima M J Med Chem; 2000 Jun; 43(12):2479-83. PubMed ID: 10882376 [TBL] [Abstract][Full Text] [Related]
19. Identification of an aldose reductase inhibitor site by affinity labeling. Kador PF; Lee YS; Rodriguez L; Sato S; Bartoszko-Malik A; Abdel-Ghany YS; Miller DD Bioorg Med Chem; 1995 Oct; 3(10):1313-24. PubMed ID: 8564397 [TBL] [Abstract][Full Text] [Related]
20. Structure of human aldose reductase holoenzyme in complex with statil: an approach to structure-based inhibitor design of the enzyme. El-Kabbani O; Ramsland P; Darmanin C; Chung RP; Podjarny A Proteins; 2003 Feb; 50(2):230-8. PubMed ID: 12486717 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]