TargetForge · computational drug discovery

AI-Powered Drug Discovery & Target Identification

Rank compounds against a protein target in minutes: stage a PDB structure, shortlist PubChem molecules, get a critiqued knowledge-based triage ranking, then run ADME (docking under validation).

How it works

Pick a target, add 2–5 compounds, and get a knowledge-based triage ranked shortlist with ADME follow-up. In-browser docking is under validation. Station-by-station detail is documented on Methodology see the staging bench workflow.

More workflows

Target discovery, drug repurposing, molecular docking, ADME profiling, hypothesis testing, and the autonomous research agent are available from the Tools menu. Scoring rules and limitations are on Methodology read methodology and disclaimers.

Methodology & validation transparency · Contact TargetForge