Design, Synthesis, Molecular Docking, Drug-Likeness/ADMET and Molecular Dynamics Studies of Thiazolyl Benzenesulfonamide Carboxylates as Antimalarial Agents
Docking (animal)
Molecular model
Quinoline
Carboxylate
Cysteine protease
Proton NMR
DOI:
10.1007/s42250-024-00904-7
Publication Date:
2024-03-05T14:02:05Z
AUTHORS (12)
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