Sunil Kumar Talapatra - Related publications

Affiliations: 
Calcutta University 
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50 most relevant papers in past 60 days:
Year Citation  Score
2021 Hernández-Ochoa B, Navarrete-Vázquez G, Aguayo-Ortiz R, Ortiz-Ramírez P, Morales-Luna L, Martínez-Rosas V, González-Valdez A, Gómez-Chávez F, Enríquez-Flores S, Wong-Baeza C, Baeza-Ramírez I, Pérez de la Cruz V, Gómez-Manzo S. Identification and In Silico Characterization of Novel Glucose-6-Phosphate Dehydrogenase Inhibitors. Molecules (Basel, Switzerland). 26. PMID 34443540 DOI: 10.3390/molecules26164955   
2021 Zhou TS, He LL, He J, Yang ZK, Zhou ZY, Du AQ, Yu JB, Li YS, Wang SJ, Wei B, Cui ZN, Wang H. Discovery of a series of 5-phenyl-2-furan derivatives containing 1,3-thiazole moiety as potent Escherichia coli β-glucuronidase inhibitors. Bioorganic Chemistry. 116: 105306. PMID 34521047 DOI: 10.1016/j.bioorg.2021.105306   
2021 Hamdy R, Fayed B, Mostafa A, Shama NMA, Mahmoud SH, Mehta CH, Nayak Y, M Soliman SS. Iterated Virtual Screening-Assisted Antiviral and Enzyme Inhibition Assays Reveal the Discovery of Novel Promising Anti-SARS-CoV-2 with Dual Activity. International Journal of Molecular Sciences. 22. PMID 34445763 DOI: 10.3390/ijms22169057   
2021 de Magalhães LS, Cotta Cardoso Reis A, Nakao IA, Péret VAC, Reis RCFM, Silva NC, Dias ALT, Carvalho DT, Dias DF, Brandão GC, Braga SFP, de Souza TB. Glucosyl-1,2,3-triazoles derived from eugenol and analogues: synthesis, anti-Candida activity and molecular modeling studies in CYP-51. Chemical Biology & Drug Design. PMID 34480517 DOI: 10.1111/cbdd.13948   
2021 Pokhrel S, Bouback TA, Samad A, Nur SM, Alam R, Abdullah-Al-Mamun M, Nain Z, Imon RR, Talukder MEK, Tareq MMI, Hossen MS, Karpiński TM, Ahammad F, Qadri I, Rahman MS. Spike protein recognizer receptor ACE2 targeted identification of potential natural antiviral drug candidates against SARS-CoV-2. International Journal of Biological Macromolecules. PMID 34592225 DOI: 10.1016/j.ijbiomac.2021.09.146   
2021 Khedr F, Ibrahim MK, Eissa IH, Abulkhair HS, El-Adl K. Phthalazine-based VEGFR-2 inhibitors: Rationale, design, synthesis, in silico, ADMET profile, docking, and anticancer evaluations. Archiv Der Pharmazie. e2100201. PMID 34411344 DOI: 10.1002/ardp.202100201   
2021 Afzal O, Altamimi ASA, Shahroz MM, Sharma HK, Riadi Y, Hassan MQ. Analgesic and Anticancer Activity of Benzoxazole Clubbed 2-Pyrrolidinones as Novel Inhibitors of Monoacylglycerol Lipase. Molecules (Basel, Switzerland). 26. PMID 33924091 DOI: 10.3390/molecules26082389   
2021 Li J, Li Z, Chen T, Ye G, Qiu L, Long Y. New azaphilones from mangrove endophytic fungus SCNU-F0040. Natural Product Research. 1-9. PMID 34498957 DOI: 10.1080/14786419.2021.1959580   
2021 Ge Y, Tang WL, Huang QR, Wei ML, Li YZ, Jiang LL, Li CL, Yu X, Zhu HW, Chen GZ, Zhang JL, Zhang XX. New Enantiomers of a Nor-Bisabolane Derivative and Two New Phthalides Produced by the Marine-Derived Fungus LD-201810. Frontiers in Microbiology. 12: 727670. PMID 34434185 DOI: 10.3389/fmicb.2021.727670   
2021 Legru A, Verdirosa F, Hernandez JF, Tassone G, Sannio F, Benvenuti M, Conde PA, Bossis G, Thomas CA, Crowder MW, Dillenberger M, Becker K, Pozzi C, Mangani S, Docquier JD, et al. 1,2,4-Triazole-3-thione compounds with a 4-ethyl alkyl/aryl sulfide substituent are broad-spectrum metallo-β-lactamase inhibitors with re-sensitization activity. European Journal of Medicinal Chemistry. 226: 113873. PMID 34626878 DOI: 10.1016/j.ejmech.2021.113873   
2021 Song L, Merceron R, Hulpia F, Lucía A, Gracia B, Jian Y, Risseeuw MDP, Verstraelen T, Cos P, Aínsa JA, Boshoff HI, Munier-Lehmann H, Savvides SN, Van Calenbergh S. Structure-aided optimization of non-nucleoside M. tuberculosis thymidylate kinase inhibitors. European Journal of Medicinal Chemistry. 225: 113784. PMID 34450493 DOI: 10.1016/j.ejmech.2021.113784   
2021 Malani A, Makwana A, Monapara J, Ahmad I, Patel H, Desai N. Synthesis, molecular docking, DFT study, and in vitro antimicrobial activity of some 4-(biphenyl-4-yl)-1,4-dihydropyridine and 4-(biphenyl-4-yl)pyridine derivatives. Journal of Biochemical and Molecular Toxicology. e22903. PMID 34459052 DOI: 10.1002/jbt.22903   
2021 Khan IA, Ahmad M, Ashfaq UA, Sultan S, Zaki MEA. Discovery of Amide-Functionalized Benzimidazolium Salts as Potent α-Glucosidase Inhibitors. Molecules (Basel, Switzerland). 26. PMID 34443347 DOI: 10.3390/molecules26164760   
2021 Zhang JH, Xie HX, Li Y, Wang KM, Song Z, Zhu KK, Fang L, Zhang J, Jiang CS. Design, synthesis and biological evaluation of novel (E)-2-benzylidene-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)hydrazine-1-carboxamide derivatives as α-glucosidase inhibitors. Bioorganic & Medicinal Chemistry Letters. 128413. PMID 34634473 DOI: 10.1016/j.bmcl.2021.128413   
2021 Wu C, Cui X, Sun L, Lu J, Li F, Song M, Zhang Y, Hao X, Tian C, Song M, Liu X. Aspulvinones Suppress Postprandial Hyperglycemia as Potent α-Glucosidase Inhibitors From ASM-1. Frontiers in Chemistry. 9: 736070. PMID 34485249 DOI: 10.3389/fchem.2021.736070   
2021 Hua X, Liu W, Chen Y, Ru J, Guo S, Yu X, Cui Y, Liu X, Gu Y, Xue C, Liu Y, Sui J, Wang G. Synthesis, Fungicidal Activity, and Mechanism of Action of Pyrazole Amide and Ester Derivatives Based on Natural Products l-Serine and Waltherione Alkaloids. Journal of Agricultural and Food Chemistry. PMID 34543010 DOI: 10.1021/acs.jafc.1c01346   
2021 Qi X, Chen WH, Lin XP, Liao SR, Yang B, Zhou XF, Liu YH, Wang JF, Li Y. A glyoxylate-containing benzene derivative and butenolides from a marine algicolous fungus sp. SCSIO 41304. Natural Product Research. 1-8. PMID 34542359 DOI: 10.1080/14786419.2021.1978994   
2021 Ghosh AK, Raghavaiah J, Shahabi D, Yadav M, Anson BJ, Lendy EK, Hattori SI, Higashi-Kuwata N, Mitsuya H, Mesecar AD. Indole Chloropyridinyl Ester-Derived SARS-CoV-2 3CLpro Inhibitors: Enzyme Inhibition, Antiviral Efficacy, Structure-Activity Relationship, and X-ray Structural Studies. Journal of Medicinal Chemistry. PMID 34528437 DOI: 10.1021/acs.jmedchem.1c01214   
2021 Li H, He YH, Hu YM, Chu QR, Chen YJ, Wu ZR, Zhang ZJ, Liu YQ, Yang CJ, Liang HJ, Yan YF. Design, Synthesis, and Structure-Activity Relationship Studies of Magnolol Derivatives as Antifungal Agents. Journal of Agricultural and Food Chemistry. PMID 34582205 DOI: 10.1021/acs.jafc.1c01838   
2021 Chen T, Li WQ, Liu Z, Jiang W, Liu T, Yang Q, Zhu XL, Yang GF. Discovery of Biphenyl-Sulfonamides as Novel β--Acetyl-d-Hexosaminidase Inhibitors via Structure-Based Virtual Screening. Journal of Agricultural and Food Chemistry. PMID 34587743 DOI: 10.1021/acs.jafc.1c01642   
2021 Rocha K, Magallon J, Reeves C, Phan K, Vu P, Oakley-Havens CL, Kwan S, Ramirez MS, LaVoi T, Donow H, Chapagain P, Santos R, Pinilla C, Giulianotti MA, Tolmasky ME. Inhibition of Aminoglycoside 6'--acetyltransferase Type Ib (AAC(6')-Ib): Structure-Activity Relationship of Substituted Pyrrolidine Pentamine Derivatives as Inhibitors. Biomedicines. 9. PMID 34572404 DOI: 10.3390/biomedicines9091218   
2021 Hu CM, Wang WJ, Ye YN, Kang Y, Lin J, Wu PP, Li DL, Bai LP, Xu XT, Li BQ, Zhang K. Novel cinnamic acid magnolol derivatives as potent α-glucosidase and α-amylase inhibitors: Synthesis, in vitro and in silico studies. Bioorganic Chemistry. 116: 105291. PMID 34438122 DOI: 10.1016/j.bioorg.2021.105291   
2021 Song KN, Lu YJ, Chu CJ, Wu YN, Huang HL, Fan BY, Chen GT. Biotransformation of Betulonic Acid by the Fungus CGMCC 3.868 and Antineuroinflammatory Activity of the Biotransformation Products. Journal of Natural Products. PMID 34546050 DOI: 10.1021/acs.jnatprod.1c00480   
2021 Bahadur Gurung A, Ajmal Ali M, Lee J, Abul Farah M, Mashay Al-Anazi K, Al-Hemaid F. Identification of SARS-CoV-2 inhibitors from extracts of Thunb. Saudi Journal of Biological Sciences. PMID 34512097 DOI: 10.1016/j.sjbs.2021.08.100   
2021 Sartor P, Denkhaus L, Gerhardt S, Einsle O, Fetzner S. Structural basis of O-methylation of (2-heptyl-)1-hydroxyquinolin-4(1H)-one and related compounds by the heterocyclic toxin methyltransferase Rv0560c of Mycobacterium tuberculosis. Journal of Structural Biology. 107794. PMID 34506908 DOI: 10.1016/j.jsb.2021.107794   
2021 Wichur T, Pasieka A, Godyń J, Panek D, Góral I, Latacz G, Honkisz-Orzechowska E, Bucki A, Siwek A, Głuch-Lutwin M, Knez D, Brazzolotto X, Gobec S, Kołaczkowski M, Sabate R, et al. Discovery of 1-(phenylsulfonyl)-1H-indole-based multifunctional ligands targeting cholinesterases and 5-HT receptor with anti-aggregation properties against amyloid-beta and tau. European Journal of Medicinal Chemistry. 225: 113783. PMID 34461507 DOI: 10.1016/j.ejmech.2021.113783   
2021 Sadiq Butt AR, Abbasi MA, Rehman AU, Siddiqui SZ, Raza H, Hassan M, Shah SAA, Seo SY. Synthesis, Kinetics, Binding Conformations and Structure-activity Relationship of Potent Tyrosinase Inhibitors: Aralkylated 2-aminothiazole-ethyltriazole Hybrids. Iranian Journal of Pharmaceutical Research : Ijpr. 20: 206-228. PMID 34567157 DOI: 10.22037/ijpr.2020.15521.13145   
2021 Kim JH, Vinh LB, Hur M, Koo SC, Park WT, Moon YH, Lee YJ, Kim YH, Huh YC, Yang SY. Inhibitory activity of 4-O-benzoyl-3'-O-(-methylsinapoyl)sucrose from on β-glucuronidase. Journal of Microbiology and Biotechnology. 31. PMID 34528918 DOI: 10.4014/jmb.2108.08004   
2021 Nhoek P, Ahn S, Park IG, Pel P, Huh J, Kim HW, Ahn J, Khiev P, Choi YH, Lee K, Noh M, Chin YW. Salicinoyl Quinic Acids and Their Prostaglandin E Production Inhibitory Activities from the Fruits of . Journal of Natural Products. PMID 34463498 DOI: 10.1021/acs.jnatprod.1c00343   
2021 Wang Z, Zalloum WA, Wang W, Jiang X, De Clercq E, Pannecouque C, Kang D, Zhan P, Liu X. Discovery of Novel Dihydrothiopyrano[4,3-]pyrimidine Derivatives as Potent HIV-1 NNRTIs with Significantly Reduced hERG Inhibitory Activity and Improved Resistance Profiles. Journal of Medicinal Chemistry. PMID 34432448 DOI: 10.1021/acs.jmedchem.1c01015   
2021 Das BK, Chakraborty D. Deciphering the competitive inhibition of dihydropteroate synthase by 8 marcaptoguanine analogs: enhanced potency in phenylsulfonyl fragments. Journal of Biomolecular Structure & Dynamics. 1-20. PMID 34581241 DOI: 10.1080/07391102.2021.1981452   
2021 Ma S, Jiang W, Li Q, Li T, Wu W, Bai H, Shi B. Design, Synthesis, and Study of the Insecticidal Activity of Novel Steroidal 1,3,4-Oxadiazoles. Journal of Agricultural and Food Chemistry. PMID 34554742 DOI: 10.1021/acs.jafc.1c00088   
2021 Kumar S, Nair AS, Bhashkar V, Sudevan ST, Koyiparambath VP, Khames A, Abdelgawad MA, Mathew B. Navigating into the Chemical Space of Monoamine Oxidase Inhibitors by Artificial Intelligence and Cheminformatics Approach. Acs Omega. 6: 23399-23411. PMID 34549139 DOI: 10.1021/acsomega.1c03250   
2021 Song F, Yang N, Khalil ZG, Salim AA, Han J, Bernhardt PV, Lin R, Xu X, Capon RJ. Bhimamycin J, a rare benzo[f]isoindole-dione alkaloid from the marine-derived actinomycete Streptomyces sp. MS180069. Chemistry & Biodiversity. PMID 34609053 DOI: 10.1002/cbdv.202100674   
2021 Campbell AC, Prater AR, Bogner AN, Quinn TP, Gates KS, Becker DF, Tanner JJ. Photoinduced Covalent Irreversible Inactivation of Proline Dehydrogenase by S-Heterocycles. Acs Chemical Biology. PMID 34542291 DOI: 10.1021/acschembio.1c00427   
2021 Zhong ZJ, Hu XT, Cheng LP, Zhang XY, Zhang Q, Zhang J. Discovery of novel thiophene derivatives as potent neuraminidase inhibitors. European Journal of Medicinal Chemistry. 225: 113762. PMID 34411893 DOI: 10.1016/j.ejmech.2021.113762   
2021 Barbosa da Silva E, Rocha DA, Fortes IS, Yang W, Monti L, Siqueira-Neto JL, Caffrey CR, McKerrow J, Andrade SF, Ferreira RS. Structure-Based Optimization of Quinazolines as Cruzain and CATL Inhibitors. Journal of Medicinal Chemistry. PMID 34461718 DOI: 10.1021/acs.jmedchem.1c01151   
2021 Wang Y, Wang J, Wang S, Cao Z, Gu D, Wang Y, Tian J, Yang Y. An efficient method based on an inhibitor-enzyme complex to screen an active compound against lipase from . Food & Function. PMID 34617090 DOI: 10.1039/d1fo01542g   
2021 Hassan AHE, Phan TN, Yoon S, Lee CJ, Jeon HR, Kim SH, No JH, Lee YS. Pyrrolidine-based 3-deoxysphingosylphosphorylcholine analogs as possible candidates against neglected tropical diseases (NTDs): identification of hit compounds towards development of potential treatment of . Journal of Enzyme Inhibition and Medicinal Chemistry. 36: 1922-1930. PMID 34425714 DOI: 10.1080/14756366.2021.1969385   
2021 Kanada R, Suzuki T, Murata T, Miyazaki M, Shimada T, Kuroha M, Minami M, Higuchi S, Tominaga Y, Naito H. 4-Pyridone-3-carboxylic acid as a benzoic acid bioisostere: Design, synthesis, and evaluation of EP300/CBP histone acetyltransferase inhibitors. Bioorganic & Medicinal Chemistry Letters. 128358. PMID 34534674 DOI: 10.1016/j.bmcl.2021.128358   
2021 Chen YJ, Ma KY, Du SS, Zhang ZJ, Wu TL, Sun Y, Liu YQ, Yin XD, Zhou R, Yan YF, Wang RX, He YH, Chu QR, Tang C. Antifungal Exploration of Quinoline Derivatives against Phytopathogenic Fungi Inspired by Quinine Alkaloids. Journal of Agricultural and Food Chemistry. PMID 34623798 DOI: 10.1021/acs.jafc.1c05677   
2021 Waidha K, Zurgil U, Ben-Zeev E, Gopas J, Rajendran S, Golan-Goldhirsh A. Inhibition of Cysteine Proteases by 6,6'-Dihydroxythiobinupharidine (DTBN) from . Molecules (Basel, Switzerland). 26. PMID 34443335 DOI: 10.3390/molecules26164743   
2021 Chen SD, Yong TQ, Xiao C, Gao X, Xie YZ, Hu HP, Li XM, Chen DL, Pan HH, Wu QP. Inhibitory effect of triterpenoids from the mushroom Inonotus obliquus against α-glucosidase and their interaction: Inhibition kinetics and molecular stimulations. Bioorganic Chemistry. 115: 105276. PMID 34426146 DOI: 10.1016/j.bioorg.2021.105276   
2021 Duhan M, Kumar P, Sindhu J, Singh R, Devi M, Kumar A, Kumar R, Lal S. Exploring biological efficacy of novel benzothiazole linked 2,5-disubstituted-1,3,4-oxadiazole hybrids as efficient α-amylase inhibitors: Synthesis, characterization, inhibition, molecular docking, molecular dynamics and Monte Carlo based QSAR studies. Computers in Biology and Medicine. 138: 104876. PMID 34598068 DOI: 10.1016/j.compbiomed.2021.104876   
2021 Taha M, Alrashedy AS, Almandil NB, Iqbal N, Anouar EH, Nawaz M, Uddin N, Chigurupati S, Wadood A, Rahim F, Das S, Venugopal V, Nawaz F, Khan KM. Synthesis of indole derivatives as diabetics II inhibitors and enzymatic kinetics study of α-glucosidase and α-amylase along with their in-silico study. International Journal of Biological Macromolecules. 190: 301-318. PMID 34481854 DOI: 10.1016/j.ijbiomac.2021.08.207   
2021 Xie HX, Zhang J, Li Y, Zhang JH, Liu SK, Zhang J, Zheng H, Hao GZ, Zhu KK, Jiang CS. Novel tetrahydrobenzo[b]thiophen-2-yl)urea derivatives as novel α-glucosidase inhibitors: Synthesis, kinetics study, molecular docking, and in vivo anti-hyperglycemic evaluation. Bioorganic Chemistry. 115: 105236. PMID 34411978 DOI: 10.1016/j.bioorg.2021.105236   
2021 Kim HJ, Li XJ, Kim DC, Kim TK, Sohn JH, Kwon H, Lee D, Kim YC, Yim JH, Oh H. PTP1B Inhibitory Secondary Metabolites from an Antarctic Fungal Strain sp. SF-7394. Molecules (Basel, Switzerland). 26. PMID 34576982 DOI: 10.3390/molecules26185505   
2021 Petersen KV, Selas A, Hymøller KM, Mizielinski K, Thorsager M, Stougaard M, Alonso C, Palacios F, Pérez-Pertejo Y, Reguera RM, Balaña-Fouce R, Knudsen BR, Tesauro C. Simple and Fast DNA Based Sensor System for Screening of Small-Molecule Compounds Targeting Eukaryotic Topoisomerase 1. Pharmaceutics. 13. PMID 34452216 DOI: 10.3390/pharmaceutics13081255   
2021 Zhang JS, Hu Y, Song KS, Wu F, Zhu K, Xu DF, Zhang H. Diterpenoid glucosides with cystathionine γ-lyase inhibitory activity from Tinospora sinensis. Bioorganic Chemistry. 116: 105400. PMID 34627118 DOI: 10.1016/j.bioorg.2021.105400   
2021 Liu L, Tang M, Pragani R, Whitby FG, Zhang YQ, Balakrishnan B, Fang Y, Karavadhi S, Tao D, LeClair CA, Hall MD, Marugan JJ, Boxer M, Shen M, Hill CP, et al. Structure-Based Optimization of Small Molecule Human Galactokinase Inhibitors. Journal of Medicinal Chemistry. PMID 34491744 DOI: 10.1021/acs.jmedchem.1c00945