Design, molecular docking, synthesis, characterization, biological activity evaluation (against MES model), in-silico biological activity spectrum (PASS analysis), toxicological and predicted oral rat LD50 studies of novel sulphonamide derivatives

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Front. Biol. ›› 2018, Vol. 13 ›› Issue (6) : 425-451. DOI: 10.1007/s11515-018-1512-4
RESEARCH ARTICLE

Design, molecular docking, synthesis, characterization, biological activity evaluation (against MES model), in-silico biological activity spectrum (PASS analysis), toxicological and predicted oral rat LD50 studies of novel sulphonamide derivatives

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{{article.zuoZheEn_L}}. {{article.titleEn}}. Front. Biol., 2018, 13(6): 425‒451 https://doi.org/10.1007/s11515-018-1512-4

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