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.
222 related articles for article (PubMed ID: 19445526)
1. Theoretical determination of the redox potentials of NRH:quinone oxidoreductase 2 using quantum mechanical/molecular mechanical simulations. Rauschnot JC; Yang C; Yang V; Bhattacharyya S J Phys Chem B; 2009 Jun; 113(23):8149-57. PubMed ID: 19445526 [TBL] [Abstract][Full Text] [Related]
2. Mechanism of NAD(P)H:quinone reductase: Ab initio studies of reduced flavin. Cavelier G; Amzel LM Proteins; 2001 Jun; 43(4):420-32. PubMed ID: 11340659 [TBL] [Abstract][Full Text] [Related]
3. Catalytic properties of NAD(P)H:quinone oxidoreductase-2 (NQO2), a dihydronicotinamide riboside dependent oxidoreductase. Wu K; Knox R; Sun XZ; Joseph P; Jaiswal AK; Zhang D; Deng PS; Chen S Arch Biochem Biophys; 1997 Nov; 347(2):221-8. PubMed ID: 9367528 [TBL] [Abstract][Full Text] [Related]
4. Computation of the free energy change associated with one-electron reduction of coenzyme immersed in water: a novel approach within the framework of the quantum mechanical/molecular mechanical method combined with the theory of energy representation. Takahashi H; Ohno H; Kishi R; Nakano M; Matubayasi N J Chem Phys; 2008 Nov; 129(20):205103. PubMed ID: 19045881 [TBL] [Abstract][Full Text] [Related]
5. Combined quantum mechanical and molecular mechanical simulations of one- and two-electron reduction potentials of flavin cofactor in water, medium-chain acyl-CoA dehydrogenase, and cholesterol oxidase. Bhattacharyya S; Stankovich MT; Truhlar DG; Gao J J Phys Chem A; 2007 Jul; 111(26):5729-42. PubMed ID: 17567113 [TBL] [Abstract][Full Text] [Related]
6. Interplay of flavin's redox states and protein dynamics: an insight from QM/MM simulations of dihydronicotinamide riboside quinone oxidoreductase 2. Mueller RM; North MA; Yang C; Hati S; Bhattacharyya S J Phys Chem B; 2011 Apr; 115(13):3632-41. PubMed ID: 21410212 [TBL] [Abstract][Full Text] [Related]
10. X- and W-band EPR and Q-band ENDOR studies of the flavin radical in the Na+ -translocating NADH:quinone oxidoreductase from Vibrio cholerae. Barquera B; Morgan JE; Lukoyanov D; Scholes CP; Gennis RB; Nilges MJ J Am Chem Soc; 2003 Jan; 125(1):265-75. PubMed ID: 12515529 [TBL] [Abstract][Full Text] [Related]
11. On the importance of anion-π interactions in the mechanism of sulfide:quinone oxidoreductase. Bauzá A; Quiñonero D; Deyà PM; Frontera A Chem Asian J; 2013 Nov; 8(11):2708-13. PubMed ID: 23907989 [TBL] [Abstract][Full Text] [Related]
12. Calculating chemically accurate redox potentials for engineered flavoproteins from classical molecular dynamics free energy simulations. Sattelle BM; Sutcliffe MJ J Phys Chem A; 2008 Dec; 112(50):13053-7. PubMed ID: 18828581 [TBL] [Abstract][Full Text] [Related]
13. Cyclic Changes in Active Site Polarization and Dynamics Drive the 'Ping-pong' Kinetics in NRH:Quinone Oxidoreductase 2: An Insight from QM/MM Simulations. Reinhardt CR; Hu QH; Bresnahan CG; Hati S; Bhattacharyya S ACS Catal; 2018 Dec; 8(12):12015-12029. PubMed ID: 31583178 [TBL] [Abstract][Full Text] [Related]
14. Association and redox properties of the putidaredoxin reductase-nicotinamide adenine dinucleotide complex. Reipa V; Holden MJ; Vilker VL Biochemistry; 2007 Nov; 46(45):13235-44. PubMed ID: 17941648 [TBL] [Abstract][Full Text] [Related]
16. Reaction mechanism of the iron-sulfur flavoenzyme adenosine-5'-phosphosulfate reductase based on the structural characterization of different enzymatic states. Schiffer A; Fritz G; Kroneck PM; Ermler U Biochemistry; 2006 Mar; 45(9):2960-7. PubMed ID: 16503650 [TBL] [Abstract][Full Text] [Related]
17. Conformational changes combined with charge-transfer interactions are essential for reduction in catalysis by p-hydroxybenzoate hydroxylase. Ortiz-Maldonado M; Entsch B; Ballou DP Biochemistry; 2003 Sep; 42(38):11234-42. PubMed ID: 14503873 [TBL] [Abstract][Full Text] [Related]
18. Cholesterol oxidase: structure and function. Vrielink A Subcell Biochem; 2010; 51():137-58. PubMed ID: 20213543 [TBL] [Abstract][Full Text] [Related]
19. Oxygen reactions in p-hydroxybenzoate hydroxylase utilize the H-bond network during catalysis. Ortiz-Maldonado M; Entsch B; Ballou DP Biochemistry; 2004 Dec; 43(48):15246-57. PubMed ID: 15568817 [TBL] [Abstract][Full Text] [Related]