Institute of Biochemistry, Molecular Biology and Biotechnology (IBMBB) - Training course in Structural Bioinformatics and Computational Drug Discovery

A complete beginner level course which covers areas such as protein structure determination, visualization and modeling, molecular docking, molecular dynamic simulations, MMGBSA, ADMET, pharmacophore modeling, QSAR and many more.

Duration: 5 consecutive days (45 Hours/ 60 Notional Hours)