// About

Closing the gap between biological data and clinical insight

We combine artificial intelligence, molecular simulation, and bioinformatics with high-performance computing to make sophisticated computational science accessible to researchers in medicine, biology, and chemistry.

// Mission

What we do

We combine AI, molecular simulation, and bioinformatics with high-performance computing. The result: sharper predictions about disease mechanisms and therapeutic targets, built on data other labs can reproduce.

  • Predict & identify

    AI and ML models that predict disease mechanisms and surface therapeutic targets.

  • Simulate & model

    Molecular dynamics, docking, and structural biology at atomic resolution.

  • Scale with HPC

    High-performance computing that makes sophisticated computation accessible to any lab.

  • Publish reproducibly

    Workflows and results built for peer review, reuse, and clinical relevance.

FIG // DATA ANALYSIS

// Who We Serve

A collaborative research hub

We partner with investigators at Loyola and beyond, adding computational firepower to research that would otherwise take years at the bench.

Faculty & Researchers

Computational expertise that complements experimental work in medicine, pharmacology, neuroscience, cancer biology, chemistry, and biology.

External Collaborators

Academic partners, research consortia, and government-funded teams in computational biology, drug discovery, and precision medicine.

Industry Partners

Biotechnology, pharmaceutical, and healthcare organizations applying AI-driven modeling to biomedical challenges.

// Research Areas

Where computation meets biology

AI

Artificial Intelligence

Machine learning models that predict disease mechanisms and surface therapeutic targets from complex biomedical data.

SIM

Molecular Simulation

Molecular dynamics and docking simulations that model protein behavior and drug-target interactions at atomic resolution.

BPX

Computational Biophysics

Structural and biophysical modeling that connects molecular-scale mechanisms to disease-relevant biological outcomes.

DRG

Drug Discovery

AI- and simulation-driven pipelines that accelerate the identification and evaluation of candidate therapeutics.

BIO

Bioinformatics

Reproducible computational pipelines that turn sequencing and structural data into clinically relevant insight.