At Phenaris we constantly challenge the status quo in computational drug design and in silico toxicology. Using cutting edge technologies we provide data, models, and decision support in all aspects of in silico toxicology. We are currently working on multiple solutions to provide data integration, model development, and risk assessment. With our long-lasting experience in pharmacoinformatics, we offer a broad portfolio of computational methods, customised to your needs.
R&D:Computational Drug Design, in-silico toxicology, pharmacoinformatics Transporter informatics, safety assessment, modeling of binding kinetics Data integration, model development, decision support
Services:Transporter informatics: We offer detailed ligand- and structure-based assessment of how your compounds interact with transporters Safety assessment: We offer toxicological read across as implemented in ToxPHACTS combined with our in house toxicity prediction models Modeling of binding kinetics: We analyze your data on binding kinetics and put them in context to the data in Kinetics-db
Sales/Distribution:ToxPHACTS: An Expert System for Toxicological Read Across (similarity search, data extraction, data analysis) Transporter Models: Computational Models for Prediction of Ligand-Transporter Interaction (data curation, model building, data analysis) Kinetics-db: A Unique Data Repository for Ligand Binding Kinetics (data collection, data integration, data analysis) We offer flexible pricing according to your needs and type of institution.