Figure 2. Results found on IvLCB (In-vitro like computational bioassay) web tool for designed molecule VAL1 (Red dot-query) that how close it is to Valproic acid (Blue dot- standard drugs)

From

Designing and Evaluation of Novel Valproic Acid Derivatives by IvLCB: In-vitro Like Computational Bioassay, Predictive Toxicological Study & Docking Analysis for GABA-A Mediated Inhibition of Neural Firing

Muskan Alvi, Vikash Pal, Sahil Kumar, Yash Kumar, Ajeet , Babita Kumar, Shabnam Ain, Qurratul Ain

American Journal of Pharmacological Sciences. 2025, 13(1), 19-32 doi:10.12691/ajps-13-1-3