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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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Titel: |
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 |
Auteur: |
Ajeet, Kumar, Arvind Mishra, Arun K. |
Verschenen in: |
Frontiers in biology |
Paginering: |
Jaargang 13 (2018) nr. 6 pagina's 425-451 |
Jaar: |
2018 |
Inhoud: |
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Uitgever: |
Higher Education Press, Beijing |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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