Science
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)
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Duration
5 Days
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Category
Science
Course Level
Other
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English