Chanokporn Sukonpan, Ph.D. - Related publications

Affiliations: 
2002 University of Wisconsin, Madison, Madison, WI 
Area:
aspartic protease
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15 most relevant papers in past 60 days:
Year Citation  Score
2022 Yoon MC, Ames J, Mosier C, Jiang Z, Podvin S, O'Donoghue AJ, Hook V. Distinct Dibasic Cleavage Specificities of Neuropeptide-Producing Cathepsin L and Cathepsin V Cysteine Proteases Compared to PC1/3 and PC2 Serine Proteases. Acs Chemical Neuroscience. PMID 34986304 DOI: 10.1021/acschemneuro.1c00653   
2022 Mouchlis VD, Hayashi D, Vasquez AM, Cao J, McCammon JA, Dennis EA. Lipoprotein-associated phospholipase A: A paradigm for allosteric regulation by membranes. Proceedings of the National Academy of Sciences of the United States of America. 119. PMID 34996868 DOI: 10.1073/pnas.2102953118   
2022 Mukhametgalieva AR, Lushchekina SV, Aglyamova AR, Masson P. Steady-state kinetic analysis of human cholinesterases over wide concentration ranges of competing substrates. Biochimica Et Biophysica Acta. Proteins and Proteomics. 1870: 140733. PMID 34662731 DOI: 10.1016/j.bbapap.2021.140733   
2022 Liu N, Zhang Y, Lei Y, Wang R, Zhan M, Liu J, An Y, Zhou Y, Zhan J, Yin F, Li Z. Design and Evaluation of a Novel Peptide-Drug Conjugate Covalently Targeting SARS-CoV-2 Papain-like Protease. Journal of Medicinal Chemistry. PMID 34981929 DOI: 10.1021/acs.jmedchem.1c02022   
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 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 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 Qu G, Sun Z. In Silico Prediction Methods for Site-Saturation Mutagenesis. Methods in Molecular Biology (Clifton, N.J.). 2397: 49-69. PMID 34813059 DOI: 10.1007/978-1-0716-1826-4_4   
2022 Holmes JB, Liu V, Caulkins BG, Hilario E, Ghosh RK, Drago VN, Young RP, Romero JA, Gill AD, Bogie PM, Paulino J, Wang X, Riviere G, Bosken YK, Struppe J, et al. Imaging active site chemistry and protonation states: NMR crystallography of the tryptophan synthase α-aminoacrylate intermediate. Proceedings of the National Academy of Sciences of the United States of America. 119. PMID 34996869 DOI: 10.1073/pnas.2109235119   
2022 Sardana M, Mühlfenzl KS, Wenker STM, Åkesson C, Hayes MA, Elmore CS, Pithani S. Exploring the enzyme-catalyzed synthesis of isotope labeled cyclopropanes. Journal of Labelled Compounds & Radiopharmaceuticals. PMID 34997781 DOI: 10.1002/jlcr.3962   
2022 Zhuge XL, Xie T, Du X, Zhang XX, Hu JP, Yang HL. Non-synonymous substitution of evolutionarily conserved residue in Tau class glutathione transferases alters structural and catalytic features. International Journal of Biological Macromolecules. 197: 39-48. PMID 34896469 DOI: 10.1016/j.ijbiomac.2021.12.040   
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 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 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 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