The official program of the course is not yet available. However the main topics of the school are:

1) Visualization of a ligand-protein complex.
2) Basic linux commands.
3) Docking of ligands into target proteins and software reliability evaluation.
4) Pharmacophore modeling
5) Molecular dynamic simulations of biological systems
6) Virtual screening calculations.

Scientific Committee.

Prof. Tiziano Tuccinardi, Prof. Gabriella Ortore, Dr Giulio Poli.

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