AI for drug discovery and biotech

Statistical Programming by Enjamb Labs

Python and R agents for data cleaning, testing, visualization, documentation, and quality-checking statistical outputs including SDTM, ADaM, and TFLs.

Free planAlso from Enjamb Labs: AI Agents, Auditable Workspace, Clinical Evidence Engine

AceDock by Acellera Therapeutics Inc.

Virtual screening and docking software utilizing KDEEP for pose re-scoring, supporting free, ensemble, constrained, and template docking.

Free planAlso from Acellera Therapeutics Inc.: AceGen, ACEMD, Drug Discovery Solutions and 5 more

Astraea Platform by Astraea

A proprietary agentic AI platform for biometrics, compliance, and submission workflows, featuring four engines: Standards, Compliance, Evidence, and Stats.

Also from Astraea: AI-Augmented FSP, End-to-End Biometrics, Standards & Submission Automation

10x Science platform by 10x Science

AI-native platform for next-generation protein characterization, peptide mapping, de novo sequencing, and proteoform analysis.

Yoneda Analyze by Yoneda Labs

Tool for automatic analysis of LCMS spectra, including peak detection, integration, and mass association.

Also from Yoneda Labs: Yoneda Optimize, Yoneda Predict

PharmaSphere by Receptor.AI

AI drug design platform with dedicated sub-platforms for Small Molecules, Peptides, and Proximity Inducers, combining 40+ experimentally validated AI methodologies for…

Chai-2 Platform by Chai Discovery

AI platform for de novo protein design that works reliably.

DiffuseSandbox by Diffuse Bio

Sandbox for designing novel protein binders, enabling binder design in minutes on a laptop compared to spending weeks in a lab.

Also from Diffuse Bio: ProxyTm, RamaX Opt

BioReact Software by BioReact

Purpose-built software platform for teams running bioreactors.

CYTOCAST DIGITAL TWIN Platform™ by Cytocast

High-performance computing platform using a particle-based stochastic simulation algorithm to replicate protein interactions within a virtual cell, integrating drug data…

Also from Cytocast: Cytocast Nominator™, Cytocast Optimizer™, Cytocast Screener™

Virtual Screening by DrugFlow

Efficient screening of large-scale compound libraries to quickly identify potential active candidate molecules, including billion-scale contrast and co-fold screening.

Also from DrugFlow: DrugFlow Platform, Inno-ADMET, Inno-Docking and 10 more

Ångström AI

Fast, accurate AI physics simulations for pharma.