Full-Service CRO

Computational Drug Discovery.
Every Capability You Need.

From predictive toxicology through molecular docking to de novo drug design. 37+ production modules, peer-reviewed methodology, three-layer forensic verification on every deliverable.

Eight Specialized Service Lines

Each service backed by production-grade modules, peer-reviewed methodology, and delivered with ICH-aligned documentation.

Toxicology

Multi-endpoint safety prediction with cardiac, liver, mutagenicity, and metabolic scoring. ICH M7 impurity classification. NAMs-ready.Multi-endpoint ADMET prediction with hERG, hepatotox, mutagenicity, CYP450 scoring. ICH M7 impurity classification. NAMs-ready.

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Molecular Docking

Molecular docking campaigns with automated grid generation, flexible residues, and comprehensive binding mode analysis across compound libraries.AutoDock Vina campaigns with automated grid generation, flexible residues, and comprehensive binding mode analysis across compound libraries.

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Structure Prediction

AI-powered structure modeling from sequence. Confidence scoring and structural quality assessment.AlphaFold2 and ESMFold integration for protein structure modeling from sequence. Confidence scoring and structural quality assessment.

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MD Simulation

Molecular dynamics simulations with automated trajectory analysis, free energy calculations, and binding kinetics estimation.GROMACS and OpenMM molecular dynamics with automated trajectory analysis, free energy calculations, and binding kinetics estimation.

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Antibody Modeling

CDR loop prediction, paratope-epitope mapping, humanization scoring, and developability assessment for therapeutic antibody engineering.

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De Novo Design

AI-driven molecular generation with interaction network priors and active learning convergence loops.ColabDesign-powered molecular generation with STRING v12.0 interaction network priors and active learning convergence loops.

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Stability Analysis

Physics-based stability calculations for mutation impact assessment. Protein engineering guidance, variant classification, drug resistance prediction.FoldX ddG calculations for mutation impact assessment. Protein engineering guidance, variant classification, drug resistance prediction.

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Full Platform

37+ production modules unified in a single platform. Multi-customer architecture, API access, and dedicated project management.

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Beyond the Core

Supplementary capabilities that extend your analysis workflow, from reporting automation to custom integration.

Reporting

Automated PDF/HTML report generation with executive summaries, scoring tables, and ICH alignment documentation. Regulatory-ready deliverables.

API Access

REST API with OpenAPI 3.0 documentation. Python SDK, webhook integrations, and metered compute pricing. Embed our modules in your pipeline.

Custom Analysis

Bespoke computational studies tailored to your specific research question. Proprietary algorithms, custom scoring functions, specialized workflows.

Ready to Accelerate Discovery?

Tell us about your project. We will recommend the right service combination and scope a proposal within 48 hours.