Synthesis and molecular docking study of some 5,6-dichloro-2-cyclopropyl-1 H -benzimidazole derivatives bearing triazole, oxadiazole, and imine functionalities as potent inhibitors of urease

Synthesis and molecular docking study of some 5,6-dichloro-2-cyclopropyl-1 H -benzimidazole derivatives bearing triazole, oxadiazole, and imine functionalities as potent inhibitors of urease Synthesis of novel derivatives of oxindole, their urease inhibition and molecular docking studies Synthesis, biological assay in vitro and molecular docking studies of new Schiff base derivatives as potential urease inhibitors Synthesis, in vitro and in silico studies of novel potent urease inhibitors: N -[4-({5-[(3-Un/substituted-anilino-3-oxopropyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-1,3-thiazol-2-yl]benzamides Design and synthesis of new barbituric- and thiobarbituric acid derivatives as potent urease inhibitors: Structure activity relationship and molecular modeling studies Synthesis, biological evaluation, and molecular docking studies of 2,5-substituted-1,4-benzoquinone as novel urease inhibitors Bisindolylmethane thiosemicarbazides as potential inhibitors of urease: Synthesis and molecular modeling studies Synthesis of diindolylmethane (DIM) bearing thiadiazole derivatives as a potent urease inhibitor Synthesis, molecular docking studies, and in vitro screening of sulfanilamide-thiourea hybrids as antimicrobial and urease inhibitors Synthesis of potent urease inhibitors based on disulfide scaffold and their molecular docking studies