8-day Hands-On Online Introduction to Cheminformatics and Medicinal Chemistry Workshop

Join us for an immersive series focused on cheminformatics, medicinal chemistry, and advanced drug discovery techniques! This 8-session event is perfect for researchers, students, and professionals aiming to enhance their skills in computational drug discovery.

Explore cheminformatics fundamentals, units of biological activity, SMILES representations, and key chemical databases like PUBCHEM, ZINC, and CHEMspider. Delve into ADME and toxicity concepts, bioavailability descriptors, and practice with tools such as Molinspiration, SwissADMET, and Pro-Tox II. Understand structure-activity relationships, combinatorial libraries, peptidomimetics, and bioisosterism, with software training in SwissBioisoster.

Gain hands-on experience in protein studies, including PDB database exploration, protein-ligand docking, GROMACS simulations, virtual screening, and de novo drug design. The series concludes with insights into AI’s role in drug discovery and its transformative impact.

Enhance your cheminformatics and drug discovery knowledge with practical examples and expert-led guidance.

📅 Date: Nov 18 - Nov 27, 2024
🕒 Time: 7:00 PM IST | 8:30 AM CST
📍 Location: Online

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