Computer-Aided Drug Design: Basic To Advanced

🎁 Course Summary:
This course is designed for pharmacy, life sciences, and biomedical students who want to learn the complete workflow of Computer-Aided Drug Design (CADD) combined with scientific article writing. From understanding molecular docking to using professional research software, this course will equip you with practical skills to work in drug discovery projects and scientific publications.
You will gain hands-on experience with essential drug design software, protein-ligand interaction analysis, and ADMET studies along with a complete guide on article writing, manuscript preparation, and journal publication.

🌟 What You Will Learn (Key Highlights):
✅ Introduction to Drug Discovery & CADD
✅ Master Ligand Designing, Optimization, and Library Creation
✅ Learn Protein Target Preparation & Energy Minimization
✅ Perform Molecular Docking and Interaction Analysis
✅ Master PyRx, Discovery Studio, PyMol, ChimeraX, and More
✅ 2D/3D Image Creation, Amino Acid Interaction, PASS, ADMET, Lipinski Rule
✅ Pharmacokinetics and Toxicity Prediction
✅ QSAR and pIC50 Calculations
✅ Complete Workflow of Article Writing to Journal Submission
✅ Hands-on Research Software Training
✅ Bonus: Publication Guidance & Research Collaboration Opportunities

📅 Class Duration & Schedule:
⏰ Duration: 1.5 – 2 Hours per session
🗓️ Schedule: 3 Days/Week (Sat, Mon, Wed or Sun, Tue, Thu)
🕘 Timing: 9:00 PM (Flexible)

🎁 Bonuses for You:
📚 Full Course Material + Lecture Sheets
🎥 Class Recordings & Templates
💻 Research Software Resource
🌍 International Collaboration Opportunities
🚀 Fast Publication Guidance
🎓 Certificate of Completion