- info@bioicawtech.com
- Helsinki, Finland
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Chemoinformatics analysis
BioICAWtech can provide AI based chemoinformatics analysis for variety of in-silico applications. Five main applications are:
- Drug repurposing
- Drug-target bioactivity prediction
- Drug response prediction using multi-omics
- Identification of synergistic drug combinations
- Adverse drug reaction prediction
Product
Our company main pillars
Drug repurposing
We have extensive experience in developing in-silico methods for drug repurposing. Our scientists have been the primary authors in four drug-repurposing related survey articles.
RepurposeDrugs catalogue
RepurposeDrugs is a web-portal that combines a unique drug indication database with a machine learning (ML) predictor to discover new drug-indication.
PharmacoProfiler
Hamonizes and provide visual analytics on drug response data. Portal also integrates ML based live prediction of drug responses for uploaded any compounds.
AI based drug-response prediction using multi-omics
Multi-omics data integration has become a potent strategy for improving the precision of drug response prediction models.
Identification of synergistic drug combinations
We have recently started developing computational workflow which can identify potential synergistic drug combinations which are also safe to use.
AI based prediction of adverse drug reactions
The post-marketing reports of adverse events for approved drugs and their combinations are available in VigiBase, FAERS, VAERS and JADER databases.