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
Crossref DOI link: https://doi.org/10.1007/s11515-018-1512-4
Published Online: 2018-09-04
Published Print: 2018-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Ajeet,
Kumar, Arvind
Mishra, Arun K.
Text and Data Mining valid from 2018-09-04
Article History
Received: 5 June 2018
Accepted: 10 July 2018
First Online: 4 September 2018