92 related articles for article (PubMed ID: 24524690)
21. Molecular design of photosynthesis-elevated chloroplasts for mass accumulation of a foreign protein.
Yabuta Y; Tamoi M; Yamamoto K; Tomizawa K; Yokota A; Shigeoka S
Plant Cell Physiol; 2008 Mar; 49(3):375-85. PubMed ID: 18222961
[TBL] [Abstract][Full Text] [Related]
22. Synthesis and Activity of 1,2,3-Triazole Aminopyrimidines against Cyanobacteria as PDHc-E1 Competitive Inhibitors.
Zhou Y; Feng J; Feng L; Xie D; Peng H; Cai M; He H
J Agric Food Chem; 2019 Nov; 67(45):12538-12546. PubMed ID: 31638796
[TBL] [Abstract][Full Text] [Related]
23. In silico screening of a novel scaffold for fructose-1,6-bisphosatase (FBPase) inhibitors.
Huang Y; Chi B; Xu Y; Song R; Wei L; Rao L; Feng L; Ren Y; Wan J
J Mol Graph Model; 2019 Jan; 86():142-148. PubMed ID: 30366190
[TBL] [Abstract][Full Text] [Related]
24. Design of fructose-2,6-bisphosphatase inhibitors: a novel virtual screening approach.
Shaikh MS; Mittal A; Bharatam PV
J Mol Graph Model; 2008 Feb; 26(6):900-6. PubMed ID: 17644015
[TBL] [Abstract][Full Text] [Related]
25. Structure-based design and screen of novel inhibitors for class II 3-hydroxy-3-methylglutaryl coenzyme A reductase from Streptococcus pneumoniae.
Li D; Gui J; Li Y; Feng L; Han X; Sun Y; Sun T; Chen Z; Cao Y; Zhang Y; Zhou L; Hu X; Ren Y; Wan J
J Chem Inf Model; 2012 Jul; 52(7):1833-41. PubMed ID: 22725250
[TBL] [Abstract][Full Text] [Related]
26. Discovery of novel bacterial RNA polymerase inhibitors: pharmacophore-based virtual screening and hit optimization.
Hinsberger S; Hüsecken K; Groh M; Negri M; Haupenthal J; Hartmann RW
J Med Chem; 2013 Nov; 56(21):8332-8. PubMed ID: 24112046
[TBL] [Abstract][Full Text] [Related]
27. Discovery of novel indole derivatives as allosteric inhibitors of fructose-1,6-bisphosphatase.
Bie J; Liu S; Li Z; Mu Y; Xu B; Shen Z
Eur J Med Chem; 2015 Jan; 90():394-405. PubMed ID: 25461330
[TBL] [Abstract][Full Text] [Related]
28. Engineered cyanobacteria with additional overexpression of selected Calvin-Benson-Bassham enzymes show further increased ethanol production.
Roussou S; Albergati A; Liang F; Lindblad P
Metab Eng Commun; 2021 Jun; 12():e00161. PubMed ID: 33520653
[TBL] [Abstract][Full Text] [Related]
29. Development of metal-chelating inhibitors for the Class II fructose 1,6-bisphosphate (FBP) aldolase.
Labbé G; Krismanich AP; de Groot S; Rasmusson T; Shang M; Brown MD; Dmitrienko GI; Guillemette JG
J Inorg Biochem; 2012 Jul; 112():49-58. PubMed ID: 22546686
[TBL] [Abstract][Full Text] [Related]
30. Discovery of new inhibitors of Mycobacterium tuberculosis InhA enzyme using virtual screening and a 3D-pharmacophore-based approach.
Pauli I; dos Santos RN; Rostirolla DC; Martinelli LK; Ducati RG; Timmers LF; Basso LA; Santos DS; Guido RV; Andricopulo AD; Norberto de Souza O
J Chem Inf Model; 2013 Sep; 53(9):2390-401. PubMed ID: 23889525
[TBL] [Abstract][Full Text] [Related]
31. Identification of Novel Selective Lysine-Specific Demethylase 1 (LSD1) Inhibitors Using a Pharmacophore-Based Virtual Screening Combined with Docking.
Zhou C; Kang D; Xu Y; Zhang L; Zha X
Chem Biol Drug Des; 2015 Jun; 85(6):659-71. PubMed ID: 25346381
[TBL] [Abstract][Full Text] [Related]
32. Origin and distribution of Calvin cycle fructose and sedoheptulose bisphosphatases in plantae and complex algae: a single secondary origin of complex red plastids and subsequent propagation via tertiary endosymbioses.
Teich R; Zauner S; Baurain D; Brinkmann H; Petersen J
Protist; 2007 Jul; 158(3):263-76. PubMed ID: 17368985
[TBL] [Abstract][Full Text] [Related]
33. Carbonylation and loss-of-function analyses of SBPase reveal its metabolic interface role in oxidative stress, carbon assimilation, and multiple aspects of growth and development in Arabidopsis.
Liu XL; Yu HD; Guan Y; Li JK; Guo FQ
Mol Plant; 2012 Sep; 5(5):1082-99. PubMed ID: 22402261
[TBL] [Abstract][Full Text] [Related]
34. Pharmacophore modeling, virtual screening, docking and in silico ADMET analysis of protein kinase B (PKB β) inhibitors.
Vyas VK; Ghate M; Goel A
J Mol Graph Model; 2013 May; 42():17-25. PubMed ID: 23507201
[TBL] [Abstract][Full Text] [Related]
35. Back to the future: Transplanting the chloroplast TrxF-FBPase-SBPase redox system to cyanobacteria.
García-Cañas R; Florencio FJ; López-Maury L
Front Plant Sci; 2022; 13():1052019. PubMed ID: 36518499
[TBL] [Abstract][Full Text] [Related]
36. Structure-based virtual screening for identification of novel 11beta-HSD1 inhibitors.
Yang H; Shen Y; Chen J; Jiang Q; Leng Y; Shen J
Eur J Med Chem; 2009 Mar; 44(3):1167-71. PubMed ID: 18653260
[TBL] [Abstract][Full Text] [Related]
37. Virtual screening and experimental verification to identify potential inhibitors of the ErmC methyltransferase responsible for bacterial resistance against macrolide antibiotics.
Feder M; Purta E; Koscinski L; Cubrilo S; Maravic Vlahovicek G; Bujnicki JM
ChemMedChem; 2008 Feb; 3(2):316-22. PubMed ID: 18038381
[TBL] [Abstract][Full Text] [Related]
38. Exploration of the structural requirements of HIV-protease inhibitors using pharmacophore, virtual screening and molecular docking approaches for lead identification.
Islam MA; Pillay TS
J Mol Graph Model; 2015 Mar; 56():20-30. PubMed ID: 25541527
[TBL] [Abstract][Full Text] [Related]
39. In silico chemical library screening and experimental validation of a novel 9-aminoacridine based lead-inhibitor of human S-adenosylmethionine decarboxylase.
Brooks WH; McCloskey DE; Daniel KG; Ealick SE; Secrist JA; Waud WR; Pegg AE; Guida WC
J Chem Inf Model; 2007; 47(5):1897-905. PubMed ID: 17676832
[TBL] [Abstract][Full Text] [Related]
40. Removal of the phosphate group in mechanism-based inhibitors of inositol monophosphatase leads to unusual inhibitory activity.
Miller DJ; Bashir-Uddin Surfraz M; Akhtar M; Gani D; Allemann RK
Org Biomol Chem; 2004 Mar; 2(5):671-88. PubMed ID: 14985807
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]