témavezető: Ferenczy György
helyszín (magyar oldal): Research Centre for Natural Sciences helyszín rövidítés: MTA
A kutatási téma leírása:
Development and application of computational methods able to support drug discovery projects. The methods may include classical and quantum mechanical molecular modelling tools, quantitative structure-activity relationship studies, ligand and protein structure based virtual screening, molecular dynamics and data mining. Analysis and prediction of physico-chemical properties and ligand-protein interactions in order to optimize these features and to develop potential drug candidates.
előírt nyelvtudás: English felvehető hallgatók száma: 1
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