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Computational tools in drug design: Searching new potent inhibitors for sirtuins

Dr. Maija Lahtela-Kakkonen


Esitysmuodot:
real

Kieli: en
Laji: video
Kesto: 00:24:36
Avainsanat:
Luontiajankohta:  2006-10-23

A variety of computational tools are available nowadays in drug design. These tools are used to gather the knowledge of three-dimensional structure of a protein target, the identification of binding sites and analysis of these sites respect to molecular recognition properties together with powerful data mining. This information is used to guide virtual screenings for new ligands via pharmacophore searches or docking simulations. Sirtuin is presented as a case study of drug design.

On osa kokonaisuutta: Computational Chemistry Day