Estimation of drug-likeness properties of GC-MS separated bioactive compounds in rare medicinal using molecular docking technique and SwissADME in silico tools.

Unlabelled: The main aim of the paper was to determine bioactive compounds in extracts using gas chromatographic technique and to investigate their drug-likeness potential using molecular docking algorithm and ADME studies on the recent intractable disease, for example, SARS-CoV-2. sample was prepared for GC-MS analysis. The peak components were identified based on the NIST Library.