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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

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

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LINKEDIN

LINKEDIN

LINKEDIN

AI and Physics Driven Computational Chemistry

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.

Generative Chemistry for
Lead Optimization

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

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.

Generative Chemistry for
Lead Optimization

Iterate your leads to improve activity, ADME, properties.

Molecular Dynamics and Revilico's VCell™ Platform

Physics Based Docking

Utilize no-code Physics based methods to analyze atomistic interactions of your compounds for optimization.

Revilico's MD Platform Coming Soon!

End to End Molecular Dynamics

Protein in Water, Protein Ligand Interactions, and Ligand Membrane Molecular Dynamics.

Revilico's Vcell Platform Coming Soon!

Temporal and Spatial Omics

Leverage the power of bioinformatics and math — get a full temporal and spatial profiling of cell gene expressions

Revilico's Vcell Platform Coming Soon!

Cellular Efflux and Permeability

Understand Concentration Distributions using compartments, ABC Transporter interactions, and Membrane Simulations

Revilico's Vcell Platform Coming Soon!

Chemical Perturbations

330 Million single cell gene expression profiles. 50 cancer cell lines. Understand how your compounds interact with biology

Revilico's Vcell Platform Coming Soon!

Cell Painting and Imagery

Expanding your simulation capacity using a plethora of imagery based datasets to derive biological outcomes

Iterate your leads to improve activity, ADME, properties.

Webinars

Revilico's Launch Webinar

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

Demo Repository

Webinars