An overview on the synthetic urease inhibitors with structure-activity relationship and molecular docking.European journal of medicinal chemistry, , Apr-15, Volume: 234, 2022
Developing new hybrid scaffold for urease inhibition based on carbazole-chalcone conjugates: Synthesis, assessment of therapeutic potential and computational docking analysis.Bioorganic & medicinal chemistry, , 11-15, Volume: 27, Issue:22, 2019
Bisindolylmethane thiosemicarbazides as potential inhibitors of urease: Synthesis and molecular modeling studies.Bioorganic & medicinal chemistry, , 01-01, Volume: 26, Issue:1, 2018
Synthesis and molecular docking study of some 5,6-dichloro-2-cyclopropyl-1H-benzimidazole derivatives bearing triazole, oxadiazole, and imine functionalities as potent inhibitors of urease.Bioorganic & medicinal chemistry letters, , 07-01, Volume: 27, Issue:13, 2017
Hybrid benzothiazole analogs as antiurease agent: Synthesis and molecular docking studies.Bioorganic chemistry, , Volume: 66, 2016
Dihydropyrimidine based hydrazine dihydrochloride derivatives as potent urease inhibitors.Bioorganic chemistry, , Volume: 64, 2016
Solution-phase microwave assisted parallel synthesis, biological evaluation and in silico docking studies of N,N'-disubstituted thioureas derived from 3-chlorobenzoic acid.Bioorganic & medicinal chemistry, , 09-15, Volume: 24, Issue:18, 2016
Iminothiazoline-Sulfonamide Hybrids as Jack Bean Urease Inhibitors; Synthesis, Kinetic Mechanism and Computational Molecular Modeling.Chemical biology & drug design, , Volume: 87, Issue:3, 2016
2-(Hetero(aryl)methylene)hydrazine-1-carbothioamides as potent urease inhibitors.Chemical biology & drug design, , Volume: 85, Issue:2, 2015
Design and synthesis of new barbituric- and thiobarbituric acid derivatives as potent urease inhibitors: Structure activity relationship and molecular modeling studies.Bioorganic & medicinal chemistry, , Sep-01, Volume: 23, Issue:17, 2015
Synthesis of potent urease inhibitors based on disulfide scaffold and their molecular docking studies.Bioorganic & medicinal chemistry, , Nov-15, Volume: 23, Issue:22, 2015
Discovery of indole-based tetraarylimidazoles as potent inhibitors of urease with low antilipoxygenase activity.European journal of medicinal chemistry, , Sep-18, Volume: 102, 2015
Synthesis of novel derivatives of oxindole, their urease inhibition and molecular docking studies.Bioorganic & medicinal chemistry letters, , Aug-15, Volume: 25, Issue:16, 2015
Implications of N-capped urea/thiourea and C-capped 3-(1-piperazinyl)-1,2-benzisothiazole with bridging Gly-Val/Phe-Gly-Val-Pro as therapeutic targets.European journal of medicinal chemistry, , Nov-24, Volume: 87, 2014
Synthesis and in vitro urease inhibitory activity of N,N'-disubstituted thioureas.European journal of medicinal chemistry, , Mar-03, Volume: 74, 2014
Synthesis and biological evaluation of novel series of aminopyrimidine derivatives as urease inhibitors and antimicrobial agents.Journal of enzyme inhibition and medicinal chemistry, , Volume: 28, Issue:6, 2013
Solution-phase microwave assisted parallel synthesis of N,N'-disubstituted thioureas derived from benzoic acid: biological evaluation and molecular docking studies.European journal of medicinal chemistry, , Volume: 70, 2013
Urease inhibitors from Indigofera gerardiana Wall.Journal of enzyme inhibition and medicinal chemistry, , Volume: 26, Issue:4, 2011
Synthesis, biological assay in vitro and molecular docking studies of new Schiff base derivatives as potential urease inhibitors.European journal of medicinal chemistry, , Volume: 46, Issue:11, 2011
Design, synthesis, and urease inhibition studies of some 1,3,4-oxadiazoles and 1,2,4-triazoles derived from mandelic acid.Journal of enzyme inhibition and medicinal chemistry, , Volume: 25, Issue:4, 2010
Synthesis, antioxidant activities and urease inhibition of some new 1,2,4-triazole and 1,3,4-thiadiazole derivatives.European journal of medicinal chemistry, , Volume: 45, Issue:11, 2010
Urease inhibitors from Hypericum oblongifolium WALL.Journal of enzyme inhibition and medicinal chemistry, , Volume: 25, Issue:2, 2010
Synthesis and biological evaluation of some new N(4)-substituted isatin-3-thiosemicarbazones.Journal of enzyme inhibition and medicinal chemistry, , Volume: 24, Issue:2, 2009
In silico studies of urease inhibitors to explore ligand-enzyme interactions.Journal of enzyme inhibition and medicinal chemistry, , Volume: 24, Issue:1, 2009