Blog
Practical, no-install guides to docking, AlphaFold targets, ADMET, and virtual screening.
BenchmarkJun 8, 2026·7 min read
We benchmarked our own tool on EGFR — and we're publishing the mediocre number
An honest dogfooding study: a browser docking pipeline on DUD-E EGFR. ROC-AUC 0.65, why receptor relaxation didn't help, and what we're doing about it.
ReadTutorialJun 2, 2026·6 min read
Molecular docking online, free: dock a ligand against EGFR in 5 minutes (no install)
A step-by-step AutoDock Vina docking walkthrough that runs entirely in your browser — no conda, no cluster, no licenses.
ReadTutorialJun 2, 2026·5 min read
How to dock against an AlphaFold structure (any protein, no crystal needed)
No PDB crystal for your target? Import the AlphaFold prediction by gene name and dock against it in minutes — with caveats you should know.
ReadGuideJun 2, 2026·5 min read
Free ADMET prediction in the browser: rules + ML, no setup
Triage hits before you spend a dollar — Lipinski/Veber rules, PAINS alerts, and ADMET-AI machine-learning predictions across ~100 endpoints.
Read