David Mendel - Related publications

Affiliations: 
1993- Chemistry University of California, Berkeley, Berkeley, CA 
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50 most relevant papers in past 60 days:
Year Citation  Score
2020 Kronenberger T, Ferreira GM, de Souza ADF, da Silva Santos S, Poso A, Ribeiro JA, Tavares MT, Pavan FR, Trossini GHG, Dias MVB, Parise-Filho R. Design, synthesis and biological activity of novel substituted 3-benzoic acid derivatives as MtDHFR inhibitors. Bioorganic & Medicinal Chemistry. 28: 115600. PMID 32631571 DOI: 10.1016/j.bmc.2020.115600   
2020 He Q, Han C, Li G, Guo H, Wang Y, Hu Y, Lin Z, Wang Y. In silico design novel (5-imidazol-2-yl-4-phenylpyrimidin-2-yl)[2-(2-pyridylamino)ethyl]amine derivatives as inhibitors for glycogen synthase kinase 3 based on 3D-QSAR, molecular docking and molecular dynamics simulation. Computational Biology and Chemistry. 88: 107328. PMID 32688011 DOI: 10.1016/j.compbiolchem.2020.107328   
2020 Li XN, Hua LX, Zhou TS, Wang KB, Wu YY, Emam M, Bao XZ, Chen J, Wei B. Cinnamic acid derivatives: inhibitory activity against -glucuronidase and structure-activity relationships. Journal of Enzyme Inhibition and Medicinal Chemistry. 35: 1372-1378. PMID 32571102 DOI: 10.1080/14756366.2020.1780225   
2020 Vittorio S, Ielo L, Mirabile S, Gitto R, Fais A, Floris S, Rapisarda A, Germanò MP, De Luca L. 4-Fluorobenzylpiperazine-containing derivatives as efficient inhibitors of mushroom tyrosinase. Chemmedchem. PMID 32692882 DOI: 10.1002/cmdc.202000125   
2020 Abdel Karim SE, Youssef YH, Abdel-Halim M, Frakolaki E, Vassilaki N, Zoidis G, Ahmed NS, Abadi AH. Symmetric benzidine derivatives as anti-HCV agents: Insight into the nature, stereochemistry of the capping amino acid and the size of the terminal capping carbamates. Bioorganic Chemistry. 102: 104089. PMID 32717691 DOI: 10.1016/j.bioorg.2020.104089   
2020 Caselli E, Fini F, Introvigne ML, Stucchii M, Taracila MA, Fish E, Smolen K, Rather PN, Powers RA, Wallar BJ, Bonomo RA, Prati F. 1,2,3-Triazolylmethaneboronate: a Structure Activity Relationship Study of a New Class of β-Lactamase Inhibitors against Acinetobacter baumannii Cephalosporinase (ADC-7). Acs Infectious Diseases. PMID 32502340 DOI: 10.1021/acsinfecdis.0c00254   
2020 Rahman SU, Ali HS, Jafari B, Zaib S, Hameed A, Al-Kahraman YMSA, Langer P, Iqbal J. Structure-based virtual screening of dipeptidyl peptidase 4 inhibitors and their in vitro analysis. Computational Biology and Chemistry. 107326. PMID 32739275 DOI: 10.1016/j.compbiolchem.2020.107326   
2020 Dan NT, Quang HD, Van Truong V, Huu Nghi D, Cuong NM, Cuong TD, Toan TQ, Bach LG, Anh NHT, Mai NT, Lan NT, Van Chinh L, Quan PM. Design, synthesis, structure, in vitro cytotoxic activity evaluation and docking studies on target enzyme GSK-3β of new indirubin-3'-oxime derivatives. Scientific Reports. 10: 11429. PMID 32651416 DOI: 10.1038/s41598-020-68134-8   
2020 Kong Z, Sun D, Jiang Y, Hu Y. Design, synthesis, and evaluation of 1, 4-benzodioxan-substituted chalcones as selective and reversible inhibitors of human monoamine oxidase B. Journal of Enzyme Inhibition and Medicinal Chemistry. 35: 1513-1523. PMID 32705910 DOI: 10.1080/14756366.2020.1797711   
2020 Lei S, Zhang D, Qi Y, Chowdhury SR, Sun R, Wang J, Du Y, Fu L, Jiang F. Synthesis and biological evaluation of geniposide derivatives as potent and selective PTPlB inhibitors. European Journal of Medicinal Chemistry. 205: 112508. PMID 32738350 DOI: 10.1016/j.ejmech.2020.112508   
2020 Han H, Li C, Li M, Yang L, Zhao S, Wang Z, Liu H, Liu D. Design, Synthesis, and Biological Evaluation of 8-Mercapto-3,7-Dihydro-1-Purine-2,6-Diones as Potent Inhibitors of SIRT1, SIRT2, SIRT3, and SIRT5. Molecules (Basel, Switzerland). 25. PMID 32549218 DOI: 10.3390/molecules25122755   
2020 da Silva Hage-Melim LI, Federico LB, de Oliveira NKS, Francisco VCC, Correa LC, de Lima HB, Gomes SQ, Barcelos MP, Francischini IAG, de Paula da Silva CHT. Virtual screening, ADME/Tox predictions and the drug repurposing concept for future use of old drugs against the COVID-19. Life Sciences. 117963. PMID 32535080 DOI: 10.1016/j.lfs.2020.117963   
2020 Rensi S, Altman RB, Liu T, Lo YC, McInnes G, Derry A, Keys A. Homology Modeling of TMPRSS2 Yields Candidate Drugs That May Inhibit Entry of SARS-CoV-2 into Human Cells. Chemrxiv : the Preprint Server For Chemistry. PMID 32511288 DOI: 10.26434/chemrxiv.12009582   
2020 Thawai C, Bunbamrung N, Pittayakhajonwut P, Chongruchiroj S, Pratuangdejkul J, He YW, Tadtong S, Sareedenchai V, Prombutara P, Qian Y. A novel diterpene agent isolated from Microbispora hainanensis strain CSR-4 and its in vitro and in silico inhibition effects on acetylcholine esterase enzyme. Scientific Reports. 10: 11058. PMID 32632152 DOI: 10.1038/s41598-020-68009-y   
2020 Woo HS, Shin KC, Kim JY, Kim YS, Ban YJ, Oh YJ, Cho HJ, Oh DK, Kim DW. Bakkenolides and Caffeoylquinic Acids from the Aerial Portion of and Their Bacterial Neuraminidase Inhibition Ability. Biomolecules. 10. PMID 32532086 DOI: 10.3390/biom10060888   
2020 Era B, Delogu GL, Pintus F, Fais A, Gatto G, Uriarte E, Borges F, Kumar A, Matos MJ. Looking for new xanthine oxidase inhibitors: 3-Phenylcoumarins versus 2-phenylbenzofurans. International Journal of Biological Macromolecules. PMID 32574739 DOI: 10.1016/j.ijbiomac.2020.06.152   
2020 Fersing C, Boudot C, Castera-Ducros C, Pinault E, Hutter S, Paoli-Lombardo R, Primas N, Pedron J, Seguy L, Bourgeade-Delmas S, Sournia-Saquet A, Stigliani JL, Brossas JY, Paris L, Valentin A, et al. 8-Alkynyl-3-nitroimidazopyridines display potent antitrypanosomal activity against both T. b. brucei and cruzi. European Journal of Medicinal Chemistry. 202: 112558. PMID 32652409 DOI: 10.1016/j.ejmech.2020.112558   
2020 Tholen M, Yim JJ, Groborz K, Yoo E, Martin BA, van den Berg NS, Drag M, Bogyo M. Design of optical imaging probes by screening of diverse substrate libraries directly in disease tissue extracts. Angewandte Chemie (International Ed. in English). PMID 32589815 DOI: 10.1002/anie.202006719   
2020 Liu P, Fan S, Wang B, Cao R, Wang X, Li S, Lu Y, Zhong W. Design, synthesis and biological evaluation of novel triaryldimethylaminobutan-2-ol derivatives against Mycobacterium tuberculosis. Bioorganic Chemistry. 102: 104054. PMID 32663665 DOI: 10.1016/j.bioorg.2020.104054   
2020 Jian Y, Hulpia F, Risseeuw MDP, Forbes HE, Munier-Lehmann H, Caljon G, Boshoff HIM, Van Calenbergh S. Synthesis and structure activity relationships of cyanopyridone based anti-tuberculosis agents. European Journal of Medicinal Chemistry. 201: 112450. PMID 32623208 DOI: 10.1016/j.ejmech.2020.112450   
2020 An Y, Dong Y, Min L, Zhao L, Zhao D, Han J, Sun B. Construction and Evaluation of Molecular Models: Guide and Design of Novel SE Inhibitors. Acs Medicinal Chemistry Letters. 11: 1152-1159. PMID 32550995 DOI: 10.1021/acsmedchemlett.0c00017   
2020 De Ruysscher D, Pang L, Mattelaer CA, Nautiyal M, De Graef S, Rozenski J, Strelkov SV, Lescrinier E, Weeks SD, Van Aerschot A. Phenyltriazole-functionalized sulfamate inhibitors targeting tyrosyl- or isoleucyl-tRNA synthetase. Bioorganic & Medicinal Chemistry. 28: 115580. PMID 32631562 DOI: 10.1016/j.bmc.2020.115580   
2020 Spiegel M, Kapusta K, Kołodziejczyk W, Saloni J, Żbikowska B, Hill GA, Sroka Z. Antioxidant Activity of Selected Phenolic Acids-Ferric Reducing Antioxidant Power Assay and QSAR Analysis of the Structural Features. Molecules (Basel, Switzerland). 25. PMID 32645868 DOI: 10.3390/molecules25133088   
2020 Krátký M, Baranyai Z, Štěpánková Š, Svrčková K, Švarcová M, Stolaříková J, Horváth L, Bősze S, Vinšová J. -Alkyl-2-[4-(trifluoromethyl)benzoyl]hydrazine-1-carboxamides and Their Analogues: Synthesis and Multitarget Biological Activity. Molecules (Basel, Switzerland). 25. PMID 32408517 DOI: 10.3390/molecules25102268   
2020 Perez-Castillo Y, Lima TC, Ferreira AR, Silva CR, Campos RS, Neto JBA, Magalhães HIF, Cavalcanti BC, Júnior HVN, de Sousa DP. Bioactivity and Molecular Docking Studies of Derivatives from Cinnamic and Benzoic Acids. Biomed Research International. 2020: 6345429. PMID 32596343 DOI: 10.1155/2020/6345429   
2020 Wei Q, Mei L, Chen P, Yuan X, Zhang H, Zhou J. Design, synthesis and biological evaluation of novel chroman derivatives as non-selective acetyl-CoA carboxylase inhibitors. Bioorganic Chemistry. 101: 103943. PMID 32554277 DOI: 10.1016/j.bioorg.2020.103943   
2020 Gonçalves DS, de S Melo SM, Jacomini AP, J V da Silva M, Pianoski KE, Ames FQ, Aguiar RP, Oliveira AF, Volpato H, Bidóia DL, Nakamura CV, Bersani-Amado CA, Back DF, Moura S, Paula FR, et al. Synthesis of novel 3,5,6-trisubstituted 2-pyridone derivatives and evaluation for their anti-inflammatory activity. Bioorganic & Medicinal Chemistry. 28: 115549. PMID 32503692 DOI: 10.1016/j.bmc.2020.115549   
2020 Zanon VS, Lima JA, Amaral RF, Lima FRS, Kitagawa DAS, França TCC, Vargas MD. Design, synthesis, molecular modeling and neuroprotective effects of a new framework of cholinesterase inhibitors for Alzheimer's disease. Journal of Biomolecular Structure & Dynamics. 1-14. PMID 32715924 DOI: 10.1080/07391102.2020.1796796   
2020 Kung PP, Bingham P, Burke BJ, Chen Q, Cheng X, Deng YL, Dou D, Feng J, Gallego GM, Gehring MR, Grant SK, Greasley S, Harris AR, Maegley KA, Meier J, et al. Characterization of Specific -α-Acetyltransferase 50 (Naa50) Inhibitors Identified Using a DNA Encoded Library. Acs Medicinal Chemistry Letters. 11: 1175-1184. PMID 32550998 DOI: 10.1021/acsmedchemlett.0c00029   
2020 Neubauer PR, Pienkny S, Wessjohann LA, Brandt W, Sewald N. Predicting the substrate scope of the flavin-dependent halogenase BrvH. Chembiochem : a European Journal of Chemical Biology. PMID 32645255 DOI: 10.1002/cbic.202000444   
2020 de Souza TB, Caldas IS, Paula FR, Rodrigues CC, Carvalho DT, Dias DF. Synthesis, activity, and molecular modeling studies of 1,2,3-triazole derivatives from natural phenylpropanoids as new trypanocidal agents. Chemical Biology & Drug Design. 95: 124-129. PMID 31569301 DOI: 10.1111/cbdd.13628   
2020 Gavara L, Verdirosa F, Legru A, Mercuri PS, Nauton L, Sevaille L, Feller G, Berthomieu D, Sannio F, Marcoccia F, Tanfoni S, De Luca F, Gresh N, Galleni M, Docquier JD, et al. 4-(-Alkyl- and -Acyl-amino)-1,2,4-triazole-3-thione Analogs as Metallo-β-Lactamase Inhibitors: Impact of 4-Linker on Potency and Spectrum of Inhibition. Biomolecules. 10. PMID 32717907 DOI: 10.3390/biom10081094   
2020 Mulder T, Bobba S, Johnson K, Grandner JM, Wang W, Zhang C, Cai J, Choo EF, Khojasteh SC, Zhang D. . Drug Metabolism and Disposition: the Biological Fate of Chemicals. PMID 32616543 DOI: 10.1124/dmd.120.000096   
2020 Ahmed Al-Hadhrami N, Ladwig A, Rahman A, Rozas I, Paul G Malthouse J, Evans P. Synthesis of 2-guanidinyl pyridines and their trypsin inhibition and docking. Bioorganic & Medicinal Chemistry. 28: 115612. PMID 32690267 DOI: 10.1016/j.bmc.2020.115612   
2020 Li FF, Stubbing LA, Kavianinia I, Abbattista MR, Harris PWR, Smaill JB, Patterson AV, Brimble MA. Synthesis and antiproliferative activity of C- and N-terminal analogues of culicinin D. Bioorganic & Medicinal Chemistry Letters. 30: 127331. PMID 32631536 DOI: 10.1016/j.bmcl.2020.127331   
2020 Karataş MO, Noma SAA, Gürses C, Balcıoğlu S, Ateş B, Alıcı B, Çakır Ü. Water Soluble Coumarin Quaternary Ammonium Chlorides: Synthesis and Biological Evaluation. Chemistry & Biodiversity. PMID 32638471 DOI: 10.1002/cbdv.202000258   
2020 Nasiri H, Han Z, Ange H, Qin Y, Stegmann D, Tuz K, Amati AM, Fritz G, Juarez O, Lashley D, Bischoff I, Fürst R. Concise synthesis of 1,4-benzoquinone based natural products as mitochondrial complex I substrates and substrate-based inhibitors. Chemmedchem. PMID 32730688 DOI: 10.1002/cmdc.202000307   
2020 Berishvili VP, Kuimov AN, Voronkov AE, Radchenko EV, Kumar P, Choonara YE, Pillay V, Kamal A, Palyulin VA. Discovery of Novel Tankyrase Inhibitors through Molecular Docking-Based Virtual Screening and Molecular Dynamics Simulation Studies. Molecules (Basel, Switzerland). 25. PMID 32664504 DOI: 10.3390/molecules25143171   
2020 Berishvili VP, Kuimov AN, Voronkov AE, Radchenko EV, Kumar P, Choonara YE, Pillay V, Kamal A, Palyulin VA. Discovery of Novel Tankyrase Inhibitors through Molecular Docking-Based Virtual Screening and Molecular Dynamics Simulation Studies. Molecules (Basel, Switzerland). 25. PMID 32664504 DOI: 10.3390/molecules25143171   
2020 Jian Y, Hulpia F, D P Risseeuw M, Forbes HE, Caljon G, Munier-Lehmann H, I M Boshoff H, Van Calenbergh S. 1-(1-Arylethylpiperidin-4-yl)thymine Analogs as Antimycobacterial TMPK Inhibitors. Molecules (Basel, Switzerland). 25. PMID 32560578 DOI: 10.3390/molecules25122805   
2020 Taha M, Uddin N, Ali M, Anouar EH, Rahim F, Khan G, Farooq RK, Gollapalli M, Iqbal N, Farooq M, Khan KM. Inhibition potential of phenyl linked benzimidazole-triazolothiadiazole modular hybrids against β-glucuronidase and their interactions thereof. International Journal of Biological Macromolecules. PMID 32512086 DOI: 10.1016/j.ijbiomac.2020.06.006   
2020 Al-Awadhi FH, Luesch H. Targeting eukaryotic proteases for natural products-based drug development. Natural Product Reports. 37: 827-860. PMID 32519686 DOI: 10.1039/c9np00060g   
2020 Abrahams KA, Hu W, Li G, Lu Y, Richardson EJ, Loman NJ, Huang H, Besra GS. Anti-tubercular derivatives of rhein require activation by the monoglyceride lipase Rv0183. Cell Surface (Amsterdam, Netherlands). 6: 100040. PMID 32743152 DOI: 10.1016/j.tcsw.2020.100040   
2020 Bonardi A, Nocentini A, Bua S, Combs J, Lomelino C, Andring J, Lucarini L, Sgambellone S, Masini E, McKenna R, Gratteri P, Supuran CT. Sulfonamide Inhibitors of Human Carbonic Anhydrases Designed through a Three-Tails Approach: Improving Ligand/Isoform Matching and Selectivity of Action. Journal of Medicinal Chemistry. PMID 32519851 DOI: 10.1021/acs.jmedchem.0c00733   
2020 Hamad A, Khan MA, Rahman KM, Ahmad I, Ul-Haq Z, Khan S, Shafiq Z. Development of sulfonamide-based Schiff bases targeting urease inhibition: Synthesis, characterization, inhibitory activity assessment, molecular docking and ADME studies. Bioorganic Chemistry. 102: 104057. PMID 32663667 DOI: 10.1016/j.bioorg.2020.104057   
2020 Yang J, Ma T, Shang-Guan F, Han Z. Improving the catalytic activity of thermostable xylanase from Thermotoga maritima via mutagenesis of non-catalytic residues at glycone subsites. Enzyme and Microbial Technology. 139: 109579. PMID 32732029 DOI: 10.1016/j.enzmictec.2020.109579   
2020 Zhang SM, Desroses M, Hagenkort A, Valerie NCK, Rehling D, Carter M, Wallner O, Koolmeister T, Throup A, Jemth AS, Almlöf I, Loseva O, Lundbäck T, Axelsson H, Regmi S, et al. Development of a chemical probe against NUDT15. Nature Chemical Biology. PMID 32690945 DOI: 10.1038/s41589-020-0592-z   
2020 Mann SA, DeMart MK, May B, Causey CP, Knuckley B. Histone H4-based peptoids are inhibitors of Protein Arginine Methyltransferase 1 (PRMT1). The Biochemical Journal. PMID 32716034 DOI: 10.1042/BCJ20200534   
2020 Farani PSG, Marconato DG, Emídio NB, Pereira VRD, Alves Junior IJ, da Silveira LS, Couri MRC, Vasconcelos EG, Borges WC, Filho AAS, de Faria-Pinto P. Screening of plant derived chalcones on the inhibition of potato apyrase: Potential protein biotechnological applications in health. International Journal of Biological Macromolecules. PMID 32663559 DOI: 10.1016/j.ijbiomac.2020.07.081   
2020 Barker D, Lee S, Varnava KG, Sparrow K, van Rensburg M, Deed RC, Cadelis MM, Li SA, Copp BR, Sarojini V, Pilkington LI. Synthesis and Antibacterial Analysis of Analogues of the Marine Alkaloid Pseudoceratidine. Molecules (Basel, Switzerland). 25. PMID 32545320 DOI: 10.3390/molecules25112713