Estimation of drug-likeness properties of GC–MS separated bioactive compounds in rare medicinal Pleione maculata using molecular docking technique and SwissADME in silico tools
Hakani D. Sympli
2021Network Modeling Analysis in Health Informatics and Bioinformatics55 citationsDOIOpen Access PDF
Topics & Concepts
ChemistryDocking (animal)ADMEHydroxymethylLipinski's rule of fiveIn silicoStereochemistryBiochemistryNursingGeneMedicineIn vitroComputational Drug Discovery MethodsAndrographolide Research and ApplicationsPharmacological Effects of Natural Compounds