Molecular docking and biological evaluation of some thioxoquinazolin‑4(3H)‑one derivatives as anticancer, antioxidant and anticonvulsant agents

Synthesis, computational drug likeness, DFT studies and in vitro biological activity evaluation of some heteronuclear complexes of functionalized (E)-2-(butan-2-ylidene) hydrazinecarbothioamide ligand

18 p | 2 | 1

Synthesis, biological evaluation and molecular docking studies of 6-(4-nitrophenoxy)-1H-imidazo[4,5-b] pyridine derivatives as novel antitubercular agents: future DprE1 inhibitors

11 p | 14 | 1

Synthesis, characterization, biological evaluation and molecular docking studies of 2-(1H-benzo[d] imidazol-2-ylthio)-N-(substituted 4-oxothiazolidin-3-yl) acetamides

12 p | 19 | 1

Synthesis, biological evaluation and molecular docking analysis of vaniline– benzylidenehydrazine hybrids as potent tyrosinase inhibitors

11 p | 13 | 1

Evaluation of carbonic anhydrase and paraoxonase inhibition activities and molecular docking studies of highly water-soluble sulfonated phthalocyanines

13 p | 15 | 1

Design, synthesis, biological evaluation and molecular docking of novel molecules to PARP-1 enzyme

26 p | 6 | 0

Design, synthesis, and biological evaluation of novel N4 -substituted sulfonamides: Acetamides derivatives as dihydrofolate reductase (DHFR) inhibitors

18 p | 4 | 0