Pharmacophore Modeling Using Free Software | Dockamon 1.2- Basic | Tutorial

Welcome to MEDSILICO!!!! In this tutorial, we explore the fundamentals of pharmacophore modeling using Dockamon 1.2, a free software tool for molecular modeling and computational drug discovery. Learn how to generate, visualize, and analyze pharmacophore models to identify essential molecular features involved in protein–ligand interactions. Download Dockamon software: https://crescent-silico.com/pages/doc... DUD.E database: https://dude.docking.org/ Pharmit web server: https://pharmit.csb.pitt.edu/ CHEMBL Database: https://www.ebi.ac.uk/chembl/ PubChem: https://pubchem.ncbi.nlm.nih.gov/ Presenter: Shankar Thapa Medicinal Chemist CADD Researcher This tutorial is designed for beginners, pharmacy/biology/chemistry/physics/biotechnology students, researchers, and computational drug discovery enthusiasts. Subscribe to MEDSILICO for more tutorials on molecular docking, pharmacophore modeling, molecular dynamics simulation, and computer-aided drug discovery. MEDSILICO – From Structure to Insight #PharmacophoreModeling #Dokamon #DrugDiscovery #ComputationalChemistry #MolecularModeling #CADD #MEDSILICO