Week - 1 |
Computer methods in the Pharmaceutical and Medicinal Chemistry, it’s importance on drug design, |
Week - 2 |
Computer methods in the Pharmaceutical and Medicinal Chemistry, it’s importance on drug design, |
Week - 3 |
ligand-based drug design: Traditional 2D QSAR, Pharmacophor Analyses, |
Week - 4 |
3D QSAR ((CoMFA (Comparative Molecular Field Analysis), CoMSIA (Comparative Molecular Similarity Indices Analysis ) Methods), |
Week - 5 |
3D QSAR ((CoMFA (Comparative Molecular Field Analysis), CoMSIA (Comparative Molecular Similarity Indices Analysis ) Methods), |
Week - 6 |
4D, 5D and 6D-QSAR; (structural-based drug design), |
Week - 7 |
(structural-based drug design), Molecular modelling, |
Week - 8 |
(structural-based drug design), Molecular modelling, |
Week - 9 |
Docking and imaging, molecular mechanics and molecular dinamic methods, |
Week - 10 |
virtual screening, pharmacological modelling, |
Week - 11 |
virtual screening, pharmacological modelling, |
Week - 12 |
Library design, High-throughput screening (HTS), |
Week - 13 |
de novo (synthetic) drug design, |
Week - 14 |
Computer-aided design of enzyme inhibitors as drug-targets. |