David R. Bundle, Ph.D. - Related publications

1975-1993 National Research Council, Canada, Ottawa, Ontario, Canada 
 1993- Chemistry University of Alberta, Edmonton, Alberta, Canada 
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19 most relevant papers in past 60 days:
Year Citation  Score
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 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 Saadiq M, Uddin G, Latif A, Ali M, Akbar N, Ammara, Ali S, Ahmad M, Zahoor M, Khan A, Al-Harrasi A. Synthesis, Bioactivity Assessment, and Molecular Docking of Non-sulfonamide Benzimidazole-Derived -Acylhydrazone Scaffolds as Carbonic Anhydrase-II Inhibitors. Acs Omega. 7: 705-715. PMID 35036737 DOI: 10.1021/acsomega.1c05362   
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 Hernández González JE, Alberca LN, Masforrol González Y, Reyes Acosta O, Talevi A, Salas-Sarduy E. Tetracycline Derivatives Inhibit Plasmodial Cysteine Protease Falcipain-2 through Binding to a Distal Allosteric Site. Journal of Chemical Information and Modeling. 62: 159-175. PMID 34962803 DOI: 10.1021/acs.jcim.1c01189   
2022 Yang H, Liu J, Wang L, Ma L, Nie F, Yang G. Metal-organic framework as a mimetic enzyme with excellent adaptability for sensitive chemiluminescence detection of glutathione in cell lysate. Talanta. 238: 123041. PMID 34801898 DOI: 10.1016/j.talanta.2021.123041   
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 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 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 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 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 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 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 Nagar M, Hayden JA, Sagey E, Worthen G, Park M, Sharma AN, Fetter CM, Kuehm OP, Bearne SL. Altering the binding determinant on the interdigitating loop of mandelate racemase shifts specificity towards that of d-tartrate dehydratase. Archives of Biochemistry and Biophysics. 109119. PMID 35016855 DOI: 10.1016/j.abb.2022.109119   
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 Chen Y, Ling Z, Mamtimin T, Khan A, Peng L, Yang J, Ali G, Zhou T, Zhang Q, Zhang J, Li X. Chitooligosaccharides production from shrimp chaff in chitosanase cell surface display system. Carbohydrate Polymers. 277: 118894. PMID 34893296 DOI: 10.1016/j.carbpol.2021.118894   
2022 Kim S, Lee SH, Kim IK, Seo H, Kim KJ. Structural insight into a molecular mechanism of methenyltetrahydrofolate cyclohydrolase from Methylobacterium extorquens AM1. International Journal of Biological Macromolecules. 202: 234-240. PMID 35051495 DOI: 10.1016/j.ijbiomac.2022.01.072   
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 Hong MG, Yoo SH, Lee BH. Effect of highly branched α-glucans synthesized by dual glycosyltransferases on the glucose release rate. Carbohydrate Polymers. 278: 119016. PMID 34973805 DOI: 10.1016/j.carbpol.2021.119016