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Projects
Our research group is exploring the application of bioinformatics, machine learning and network theoretical methods developed in recent years in the field of drug discovery. Rapidly expanding pharmaceutical databases made it possible to complement lengthy and costly experiments with in silico methods to aid drug development, interaction or side effect detection. In parallel, datasets from high-throughput molecular biology studies are being analysed with the aim of uncovering mediators central to the pathomechanism of cardiovascular disease.
For more information on OUR projects and activities, see the following pages
- Unbiased, omics-based network theoretic interactome analysis for drug target identification in cardiovascular diseases
- Pharmacovigilance and drug safety method development
- Implementation and development of methods for various problems in bioinformatics
For further information you can contact us at the following email address: bioit.pharma@semmelweis.hu , or specific team members.
