COMPUTATIONAL STUDIES OF ANTI-HEPATITIS C ACTIVITIES ON ALBENDAZOLE, MEBENDAZOLE LIGANDS: DFT AND MOLECULAR DOCKING APPROACHES  

2021-11-16
In the present work we have calculated several DFT reactivity descriptors for Albendazole and Mebendazole an anti-hepatitis C at the B3L YP/6-311 ++G(d,p) level of theory in order to analyze ...