Drug Design and Molecular Docking Techniques
The Training covers ⦁ Introduction to Drug Design ⦁ Principles of drug discovery: target identification, lead optimization. ⦁ Computational vs. experimental approaches. ⦁ Reading: Reviews on drug discovery pipelines. ⦁ Molecular modelling and Cheminformatics ⦁ Molecular representations: SMILES, InChI. ⦁ Tools: ChemDraw, RDKit, OpenBabel. ⦁ Practical: Generate a molecular model…
