From: Computational investigation, virtual docking simulation of 1, 2, 4-Triazole analogues and insillico design of new proposed agents against protein target (3IFZ) binding domain
MATS7s
SM1_DzZ
TDB3v
RDF70v
1
− 0.4244
0.0743
0.1344
− 0.6903
0.0675
0.0534