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Acta Crystallographica. Section D, Biological Crystallography|July 1, 1995
Glucose analogue inhibitors of glycogen phosphorylase: from crystallographic analysis to drug prediction using GRID force-field and GOLPE variable selectionK A Watson, E P Mitchell, L N Johnson, et al.
European Journal of Biochemistry|March 16, 2002
Binding of N-acetyl-N '-beta-D-glucopyranosyl urea and N-benzoyl-N '-beta-D-glucopyranosyl urea to glycogen phosphorylase b: kinetic and crystallographic studiesNikos G Oikonomakos, Magda Kosmopoulou, Spyros E Zographos, et al.
Proteins|November 29, 2007
Crystallographic and computational studies on 4-phenyl-N-(beta-D-glucopyranosyl)-1H-1,2,3-triazole-1-acetamide, an inhibitor of glycogen phosphorylase: comparison with alpha-D-glucose, N-acetyl-beta-D-glucopyranosylamine and N-benzoyl-N'-beta-D-glucopyranosyl urea bindingKyra-Melinda Alexacou, Joseph M Hayes, Costas Tiraidis, et al.
European Journal of Drug Metabolism and Pharmacokinetics|July 1, 1994
The design of potential antidiabetic drugs: experimental investigation of a number of beta-D-glucose analogue inhibitors of glycogen phosphorylaseN G Oikonomakos, M Kontou, S E Zographos, et al.
European Journal of Medicinal Chemistry|July 10, 2012
The binding of C5-alkynyl and alkylfurano[2,3-d]pyrimidine glucopyranonucleosides to glycogen phosphorylase b: synthesis, biochemical and biological assessmentA L Kantsadi, S Manta, A-M G Psarra, et al.
Chemmedchem|September 21, 2025
AgamOBP1-Directed Discovery of Repellents to Control the Spread of Mosquito-Borne DiseasesEvanthia Chazapi, Eftichia Kritsi, Constantinos Potamitis, et al.
Current Medicinal Chemistry|December 17, 2008
New inhibitors of glycogen phosphorylase as potential antidiabetic agentsL Somsák, K Czifrák, M Tóth, et al.
Chemical Biology & Drug Design|February 3, 2012
3'-axial CH2 OH substitution on glucopyranose does not increase glycogen phosphorylase inhibitory potency. QM/MM-PBSA calculations suggest whyStella Manta, Andromachi Xipnitou, Christos Kiritsis, et al.
Insect Biochemistry and Molecular Biology|May 12, 2018
Identification of novel bioinspired synthetic mosquito repellents by combined ligand-based screening and OBP-structure-based molecular dockingTrias Thireou, Georgia Kythreoti, Katerina E Tsitsanou, et al.
Bioorganic & Medicinal Chemistry|August 6, 2014
Structure based inhibitor design targeting glycogen phosphorylase B. Virtual screening, synthesis, biochemical and biological assessment of novel N-acyl-β-d-glucopyranosylaminesVanessa Parmenopoulou, Anastassia L Kantsadi, Vicky G Tsirkone, et al.
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