A feature-packed platform built for researchers' needs
Cloud-native molecular docking with 3-engine consensus scoring. Autonomous AI agent manages your virtual screens. MD simulation via RunPod GPU.
Everything for Drug Discovery
From target identification to lead optimization, our platform covers the entire computational drug discovery pipeline.
3-Engine Docking
Consensus scoring: Vina + GNINA CNN + RF ML. Highest accuracy.
GPU MD Simulation
RunPod-accelerated molecular dynamics. 20ns to 50ns trajectories.
Statistical Analysis
20+ tests, 8+ chart types. Publication-ready outputs.
QSAR Modeling
6 ML models for bioactivity prediction. 91% accuracy.
ADMET Prediction
Drug-likeness, PAINS filters, toxicity risk, BBB penetration.
AI Agent
Powered by qwen3:4b. Ask questions, launch jobs, analyze results.
Google Drive
Save results directly to your Drive. Access from anywhere.
3D Visualizer
Interactive molecular viewer with binding pose analysis.
Powerful Workflow Tools
Streamline your research with our integrated tools.
High-Throughput Virtual Screening
Screen thousands of compounds against protein targets with 3-engine consensus scoring. Results in minutes, not hours.
Meet Our Team
The people behind BioDockify's success.
Alex Martinez
CEO & Co-Founder
Jordan Nguyen
CTO & Co-Founder
Taylor Roberts
Product Manager
Morgan Patel
Lead Developer
Words from Customers
Trusted by researchers worldwide.
"BioDockify saved us weeks of compute time. The 3-engine consensus scoring caught false positives that Vina alone missed."
"The ADMET predictor is incredibly accurate. Matched our in-vitro results within 5%. Google Drive integration keeps my team in sync."
"MD simulation on RunPod GPUs at this price point is unbeatable. 50ns trajectories complete overnight."
"As a computational chemist, I appreciate the batch docking workflow. 10,000 compounds screened in under 2 hours."
Fair Pricing for Everyone
Start free, scale as you grow.
Free
Perfect for exploration
- Single docking jobs
- 10 credits/month
- 3-engine consensus
- ADMET prediction
- AI agent access
Pro
Best for researchers
- Everything in Free
- 200 credits/month
- Batch docking (1000 cmpds)
- MD simulation 20ns
- QSAR full suite
- Google Drive sync
Enterprise
For organizations
- Everything in Pro
- Unlimited credits
- MD 50ns trajectories
- Custom model training
- SSO & RBAC
- FDA audit trail
Focus on what truly matters
Designed for ease of use and customization, this platform helps you build professional research faster.