Hero image

Demos

A Firsthand Look Into Our Technology Platform

At Revilico we pride ourselves on democratizing the space, equipping all medicinal chemists with the computational power to run AI and Physics driven experiments.

Try our Interactive Demos Below

Empowering medicinal chemists to make more informed decisions

and to cut down the cost and time of discovery

.

Follow our Linkedin for updates on released case studies and demos!

.

.

LINKEDIN

Demos

Predict Binding Affinity

Use our AI Engine to predict Interactions and relevant Protein-Ligand Affinity

Molecular Characterizations

Use an Array of Revilico's Engine to Characterize ADME-Tox, Solubility, Activity

scRNA Seq Target Identification

Use an array of tools to analyze scRNA Seq data and target protein structure.

Target Thermodynamics and Stability Analysis

Analyze melting temperatures, structural dynamics, relative stabilities

Target Structure and Pocket Identification and Retrieval

Utilize our AI engines and AlphaFold for in depth structural analytics of your target.

Coming Soon!

Generative Chemistry for
Lead Optimization

Iterate upon your leads to improve activity, ADME, and chemical properties.

Webinars

Revilico's Launch Webinar

AI in Drug Discovery: The State of Innovation, Challenges, and Future Prospects