Gladys C. Completo - Related publications

Affiliations: 
2001-2008 University of Alberta, Edmonton, Alberta, Canada 
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17 most relevant papers in past 60 days:
Year Citation  Score
2022 Song C, Wu M, Zhang Y, Li J, Yang J, Wei D, Li H, Guo L, Qin J. Bioactive Monomer and Polymer Polyketides from Edible Mushroom as Glutamate Dehydrogenase Inhibitors and Antioxidants. Journal of Agricultural and Food Chemistry. PMID 35029386 DOI: 10.1021/acs.jafc.1c07119   
2022 Mohamed Abdelahi MM, El Bakri Y, Lai CH, Subramani K, Anouar EH, Ahmad S, Benchidmi M, Mague JT, Popović-Djordjević J, Goumri-Said S. Novel 3-chloro-6-nitro-1-indazole derivatives as promising antileishmanial candidates: synthesis, biological activity, and molecular modelling studies. Journal of Enzyme Inhibition and Medicinal Chemistry. 37: 151-167. PMID 34894940 DOI: 10.1080/14756366.2021.1995380   
2022 Lee JH, Kim S, Jin MS, Kim YC. Discovery of substituted indole derivatives as allosteric inhibitors of m A-RNA methyltransferase, METTL3-14 complex. Drug Development Research. PMID 35040501 DOI: 10.1002/ddr.21910   
2022 Kumar M, Tripathi MK, Gupta D, Kumar S, Biswas NR, Ethayathulla AS, Kaur P. N-acetylglucosamine-phosphatidylinositol de-N-acetylase as a novel target for probing potential inhibitor against . Journal of Biomolecular Structure & Dynamics. 1-15. PMID 35014594 DOI: 10.1080/07391102.2021.2025429   
2022 Ayipo YO, Ahmad I, Najib YS, Sheu SK, Patel H, Mordi MN. Molecular modelling and structure-activity relationship of a natural derivative of -hydroxybenzoate as a potent inhibitor of dual NSP3 and NSP12 of SARS-CoV-2: study. Journal of Biomolecular Structure & Dynamics. 1-19. PMID 35037841 DOI: 10.1080/07391102.2022.2026818   
2022 Liu T, Shi J, Liu D, Zhang D, Song B, Hu D. Discovery of Novel Benzo[4,5]thiazolo(oxazolo)[3,2-]pyrimidinone Mesoionic Derivatives as Potential Antibacterial Agents and Mechanism Research. Journal of Agricultural and Food Chemistry. PMID 34978196 DOI: 10.1021/acs.jafc.1c04715   
2022 Kaur Gulati H, Choudhary S, Kumar N, Ahmed A, Bhagat K, Vir Singh J, Singh A, Kumar A, Singh Bedi PM, Singh H, Mukherjee D. Design, Synthesis, biological investigations and molecular interactions of triazole linked tacrine glycoconjugates as Acetylcholinesterase inhibitors with reduced hepatotoxicity. Bioorganic Chemistry. 118: 105479. PMID 34801945 DOI: 10.1016/j.bioorg.2021.105479   
2022 Oluyemi WM, Samuel BB, Adewumi AT, Adekunle YA, Soliman MES, Krenn L. An Allosteric Inhibitory Potential of Triterpenes from Combretum racemosum on the Structural and Functional Dynamics of Plasmodium falciparum Lactate Dehydrogenase Binding Landscape. Chemistry & Biodiversity. e202100646. PMID 34982514 DOI: 10.1002/cbdv.202100646   
2022 Ye C, Zhang R, Dong L, Chi J, Huang F, Dong L, Zhang M, Jia X. α-Glucosidase inhibitors from brown rice bound phenolics extracts (BRBPE): Identification and mechanism. Food Chemistry. 372: 131306. PMID 34638069 DOI: 10.1016/j.foodchem.2021.131306   
2022 Amin MR, Yasmin F, Dey S, Mahmud S, Saleh MA, Emran TB, Hasan I, Rajia S, Ogawa Y, Fujii Y, Yamada M, Ozeki Y, Kawsar SMA. Methyl β-D-galactopyranoside esters as potential inhibitors for SARS-CoV-2 protease enzyme: synthesis, antimicrobial, PASS, molecular docking, molecular dynamics simulations and quantum computations. Glycoconjugate Journal. PMID 35037163 DOI: 10.1007/s10719-021-10039-3   
2022 Aknin K, Bontemps A, Farce A, Merlet E, Belmont P, Helissey P, Chavatte P, Sari MA, Giorgi-Renault S, Desbène-Finck S. Polycyclic nitrogen heterocycles as potential thymidine phosphorylase inhibitors: synthesis, biological evaluation, and molecular docking study. Journal of Enzyme Inhibition and Medicinal Chemistry. 37: 252-268. PMID 34933639 DOI: 10.1080/14756366.2021.2001806   
2022 Proença C, Rufino AT, Ferreira de Oliveira JMP, Freitas M, Fernandes PA, Silva AMS, Fernandes E. Inhibitory activity of flavonoids against human sucrase-isomaltase (α-glucosidase) activity in a Caco-2/TC7 cellular model. Food & Function. PMID 35015798 DOI: 10.1039/d1fo02995a   
2022 Xu Q, Zhao Z, Liang P, Wang S, Li F, Jin S, Zhang J. Identification of Novel Nematode SDH Inhibitors: Virtual Screening Based on Ligand-Pocket Interactions. Chemical Biology & Drug Design. PMID 34981652 DOI: 10.1111/cbdd.14019   
2022 Ma Y, Zhang M, Deng Z, Wang X, Huang H, Yang K, Yuan B, Liu Y, Kang Z. Chiral carbon dots - a functional domain for tyrosinase Cu active site modulation remote target interaction. Nanoscale. PMID 34989754 DOI: 10.1039/d1nr07236f   
2022 Heise N, Friedrich S, Temml V, Schuster D, Siewert B, Csuk R. N-methylated diazabicyclo[3.2.2]nonane substituted triterpenoic acids are excellent, hyperbolic and selective inhibitors for butyrylcholinesterase. European Journal of Medicinal Chemistry. 227: 113947. PMID 34731766 DOI: 10.1016/j.ejmech.2021.113947   
2022 Vishnu Priya B, Sreenivasa Rao DH, Gilani R, Lata S, Rai N, Akif M, Kumar Padhi S. Enzyme engineering improves catalytic efficiency and enantioselectivity of hydroxynitrile lyase for promiscuous retro-nitroaldolase activity. Bioorganic Chemistry. 120: 105594. PMID 35007952 DOI: 10.1016/j.bioorg.2021.105594   
2022 Shyam M, Verma H, Bhattacharje G, Mukherjee P, Singh S, Kamilya S, Jalani P, Das S, Dasgupta A, Mondal A, Das AK, Singh A, Brucoli F, Bagnéris C, Dickman R, et al. Mycobactin Analogues with Excellent Pharmacokinetic Profile Demonstrate Potent Antitubercular Specific Activity and Exceptional Efflux Pump Inhibition. Journal of Medicinal Chemistry. PMID 34981940 DOI: 10.1021/acs.jmedchem.1c01349