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.

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.

2025

Demos

2025

Demos

2025

Demos

A Firsthand Look Into Our

Technology Platform

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.

From startups to established brands, we create tailored solutions that drive success and make a real impact.

Learn More About our Technology

Empowering chemists and biologists to make more informed decisions, to move faster, and to discover the impossible.

Target Identification

Target Analytics Dashboard

AlphaFold Analytics

Pocket Identification

scRNA Seq Analysis

Multi-Omics Target ID

Hit Identification

Virtual Screening

Virtual Screening

Flexible and Ensemble Docking

Flexible and Ensemble Docking

QSAR Modeling

QSAR Modeling

QSAR Modeling

Lead Optimization

Generative Chemistry

Generative Chemistry

Pharmacophore Analysis

Pharmacophore Analysis

Ligand Protein Co-Folding

Ligand Protein Co-Folding

Ligand Protein Molecular Dynamics

Ligand Protein Molecular Dynamics

Ligand Membrane Molecular Dynamics

Ligand Membrane Molecular Dynamics

Protein in Water Molecular Dynamics

Protein in Water Molecular Dynamics

Quantum Chemistry and ADMET

AI-Guided Quantum Chemistry

AI-Guided Quantum Chemistry

HOMO-LUMO Analysis

HOMO-LUMO Analysis

Solubility Prediction

Solubility Prediction

ADME Prediction

ADME Prediction

Retrosynthesis Planning

Retrosynthesis Planning

Virtual Cell Models

Gene Perturbation Atlas

Gene Perturbation Atlas

Temporal Transcriptomics

Temporal Transcriptomics

Virtual Bioassays

Virtual Bioassays

Gene Expression Perturbation Clustering

Gene Expression Perturbation Clustering

AI Agent Suite

RevCortex

RevCortex

RevMachina

RevMachina

RevInterpreter

RevInterpreter

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AI and Physics Driven

Our Interactive Demos

Computational Chemistry

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Intelligent Compound Discovery

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

Intelligent Compound Discovery

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

Intelligent Compound Discovery

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

Molecular Characterizations

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

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

scRNA Seq Target Identification

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

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 Thermodynamics and Stability Analysis

Analyze melting temperatures, structural dynamics, relative stabilities

Target Thermodynamics and Stability Analysis

Analyze melting temperatures, structural dynamics, relative stabilities

Target Structure and Pocket Identification and Retrieval

Develop voice assistants, transcriptions, and speech with AI.

Target Structure and Pocket Identification and Retrieval

Develop voice assistants, transcriptions, and speech with AI.

Target Structure and Pocket Identification and Retrieval

Develop voice assistants, transcriptions, and speech with AI.

Generative Chemistry for Lead Optimization

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

Generative Chemistry for Lead Optimization

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

Generative Chemistry for Lead Optimization

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

Physics Based Docking

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

Physics Based Docking

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

Physics Based Docking

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

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