266 related articles for article (PubMed ID: 19111488)
21. Computer modeling of transketolase-like protein, TKTL1, a marker of certain tumor tissues.
Maslova AO; Meshalkina LE; Kochetov GA
Biochemistry (Mosc); 2012 Mar; 77(3):296-9. PubMed ID: 22803947
[TBL] [Abstract][Full Text] [Related]
22. Binding mode analyses and pharmacophore model development for sulfonamide chalcone derivatives, a new class of alpha-glucosidase inhibitors.
Bharatham K; Bharatham N; Park KH; Lee KW
J Mol Graph Model; 2008 Jun; 26(8):1202-12. PubMed ID: 18096420
[TBL] [Abstract][Full Text] [Related]
23. Conserved residues are functionally distinct within transketolases of different species.
Singleton CK; Wang JJ; Shan L; Martin PR
Biochemistry; 1996 Dec; 35(49):15865-9. PubMed ID: 8961951
[TBL] [Abstract][Full Text] [Related]
24. A model of 3D-structure of H+, K+-ATPase catalytic subunit derived by homology modeling.
Yan D; Hu YD; Li S; Cheng MS
Acta Pharmacol Sin; 2004 Apr; 25(4):474-9. PubMed ID: 15066216
[TBL] [Abstract][Full Text] [Related]
25. Kinetic investigation of cooperativity in coenzyme binding by transketolase active sites.
Kovina MV; Selivanov VA; Kochevova NV; Kochetov GA
Biochemistry (Mosc); 1998 Aug; 63(8):988-95. PubMed ID: 9767190
[TBL] [Abstract][Full Text] [Related]
26. Crystal structure of transketolase in complex with thiamine thiazolone diphosphate, an analogue of the reaction intermediate, at 2.3 A resolution.
Nilsson U; Lindqvist Y; Kluger R; Schneider G
FEBS Lett; 1993 Jul; 326(1-3):145-8. PubMed ID: 8325361
[TBL] [Abstract][Full Text] [Related]
27. Homology modeling of the DNA-binding domain of human Smad5: a molecular model for inhibitor design.
Hariharan R; Pillai MR
J Mol Graph Model; 2006 Jan; 24(4):271-7. PubMed ID: 16243555
[TBL] [Abstract][Full Text] [Related]
28. Completed three-dimensional model of human coagulation factor va. Molecular dynamics simulations and structural analyses.
Orban T; Kalafatis M; Gogonea V
Biochemistry; 2005 Oct; 44(39):13082-90. PubMed ID: 16185076
[TBL] [Abstract][Full Text] [Related]
29. Molecular modeling of Helicobacter pylori arginase and the inhibitor coordination interactions.
Azizian H; Bahrami H; Pasalar P; Amanlou M
J Mol Graph Model; 2010 Apr; 28(7):626-35. PubMed ID: 20080052
[TBL] [Abstract][Full Text] [Related]
30. Modeling the hERG potassium channel in a phospholipid bilayer: Molecular dynamics and drug docking studies.
Masetti M; Cavalli A; Recanatini M
J Comput Chem; 2008 Apr; 29(5):795-808. PubMed ID: 17926340
[TBL] [Abstract][Full Text] [Related]
31. DNA sequence of the yeast transketolase gene.
Fletcher TS; Kwee IL; Nakada T; Largman C; Martin BM
Biochemistry; 1992 Feb; 31(6):1892-6. PubMed ID: 1737042
[TBL] [Abstract][Full Text] [Related]
32. Computational study of glyceraldehyde-3-phosphate dehydrogenase of Entamoeba histolytica: implications for structure-based drug design.
Kundu S; Roy D
J Biomol Struct Dyn; 2007 Aug; 25(1):25-33. PubMed ID: 17676935
[TBL] [Abstract][Full Text] [Related]
33. Computational study of human phosphomannose isomerase: Insights from homology modeling and molecular dynamics simulation of enzyme bound substrate.
Xiao J; Guo Z; Guo Y; Chu F; Sun P
J Mol Graph Model; 2006 Nov; 25(3):289-95. PubMed ID: 16488169
[TBL] [Abstract][Full Text] [Related]
34. A three-dimensional structure of Plasmodium falciparum serine hydroxymethyltransferase in complex with glycine and 5-formyl-tetrahydrofolate. Homology modeling and molecular dynamics.
França TC; Pascutti PG; Ramalho TC; Figueroa-Villar JD
Biophys Chem; 2005 May; 115(1):1-10. PubMed ID: 15848278
[TBL] [Abstract][Full Text] [Related]
35. Molecular modeling studies of L-arabinitol 4-dehydrogenase of Hypocrea jecorina: its binding interactions with substrate and cofactor.
Tiwari M; Lee JK
J Mol Graph Model; 2010 Jun; 28(8):707-13. PubMed ID: 20171913
[TBL] [Abstract][Full Text] [Related]
36. Catalytic domain of MMP20 (Enamelysin) - the NMR structure of a new matrix metalloproteinase.
Arendt Y; Banci L; Bertini I; Cantini F; Cozzi R; Del Conte R; Gonnelli L
FEBS Lett; 2007 Oct; 581(24):4723-6. PubMed ID: 17869250
[TBL] [Abstract][Full Text] [Related]
37. SPRY domain-containing SOCS box protein 2: crystal structure and residues critical for protein binding.
Kuang Z; Yao S; Xu Y; Lewis RS; Low A; Masters SL; Willson TA; Kolesnik TB; Nicholson SE; Garrett TJ; Norton RS
J Mol Biol; 2009 Feb; 386(3):662-74. PubMed ID: 19154741
[TBL] [Abstract][Full Text] [Related]
38. In silico modeling and hydrogen peroxide binding study of rice catalase.
Sekhar PN; Kishor PB; Reddy LA; Mondal P; Dash AK; Kar M; Mohanty S; Sabat SC
In Silico Biol; 2006; 6(5):435-47. PubMed ID: 17274773
[TBL] [Abstract][Full Text] [Related]
39. New evidence for cofactor's amino group function in thiamin catalysis by transketolase.
Meshalkina LE; Kochetov GA; Brauer J; Hübner G; Tittmann K; Golbik R
Biochem Biophys Res Commun; 2008 Feb; 366(3):692-7. PubMed ID: 18070592
[TBL] [Abstract][Full Text] [Related]
40. A molecular model of a putative substrate releasing conformation of multidrug resistance protein 5 (MRP5).
Ravna AW; Sylte I; Sager G
Eur J Med Chem; 2008 Nov; 43(11):2557-67. PubMed ID: 18313803
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
