Leveraging linked open data by use of innovation leading technologies.

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 decision support.

Data Integration

DATA INTEGRATION

In the era of big data, data curation and integration is an absolute requirement for approaching complex research questions. Being part of large scale, industry driven data integration initiatives, we offer our expertise in this area.

Model Development

MODEL DEVELOPMENT

High quality predictive toxicity models are needed to support risk assessment. Based on high quality data, we provide a set of models for transporter and toxicity endpoints, which are constantly kept up to date.

Decision Support

DECISION SUPPORT

Prioritizing the right compounds is key for successful drug development. Our integrated toxicologcal read across platform supports decision making in all phases of drug discovery. This does not only save time and money, but also animal experiments.

For more information please visit our products and services pages.

Latest News

Uniport Job-Talk: Ideen als Früchte der Krise

Online Job-Talk: Ideen als Früchte der Krise – wieviel Innovationskraft steckt in uns? Thursday, 15 April 2021, 18:00 CEST New ideas help us to cope with crises. The next University of Vienna Uniport Job-Talk will reflect innovation in the context of founding a company with focus on young academics. Our[…]

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Webinar on our StarDrop integration

In silico transporter modeling and its role in computational toxicology Transmembrane transporter not only play a major role in ADME, they are also increasingly linked to toxicity. In this Webinar, our CSO Gerhard Ecker will outline computational approaches to predict the transporter interaction profile of compounds in order to minimize[…]

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Webinar Recording: ToxPHACTS V2.0 Demo

On March 9th, 2021 we held a webinar on the recently released version 2.0 of ToxPHACTS – our expert system for toxicological read across. The webinar was recorded, so you can rewatch it here if you missed it. Besides improvements in target-toxicity associations and chemical structure representation, ToxPHACTS 2.0 now[…]

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