Thesis supervisor: György Ferenczy
Location of studies (in Hungarian): Research Centre for Natural Sciences Abbreviation of location of studies: MTA
Description of the research topic:
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.
Required language skills: English Number of students who can be accepted: 1