Research Training In Cadd
CurrentCompleted research training in Molecular Dynamic Simulations, Bioinformatics, and Cheminformatics, with a focus on drug discovery and target identification.Gained expertise in molecular docking using AutoDock Tools, AutoDock Vina, and Discovery Studio, enhancing drug-protein interaction predictions.Developed proficiency in virtual screening, ligand-receptor binding studies, and pharmacophore modeling to identify potential drug candidates.Utilized databases such as PDB and Swiss Target Prediction for drug receptor interaction analysis and target-based pharmacophore design.Used AutoDock Tools to look at the docking results and used ligplot and protein-ligand complex formation to get a better understanding of how the two interact.Applied bioinformatics tools like STITCH for drug design strategy and target identification, aid in the rational development of novel therapeutic compounds.