Bindwell AI Platform for Pesticide R&D
Accelerate your pesticide development with state-of-the-art biomolecular interaction models
Features
What you get with Bindwell
Ultimate Accuracy
Up to 30% more accurate than the next best model
Lightspeed
Screen 700,000 molecules per second on consumer hardware
Actually Usable
Well documented endpoints in python, cli, and web, no-code platform
Open Source
Supporting and growing the bioinformatics community
Bindwell Workflow
Step 1: Prepare Your Data
Securely share your biomolecule interaction data.
Step 2: Model Development
We fine-tune or develop new models specific to your use case.
Step 3: Accelerate Discovery
Deploy models for screening, lead optimization and novel compound design.
Performance
Name a tool, we outperform it
harder, better, faster, stronger
PLAPT
86% concordinance with wet-lab expeirmentation for protein-ligand binding
APPT
83% concordinance with wet-lab expeirmentation for protein-protein binding
Processing Speed
700,000 molecules/second vs traditional methods at 2-3 molecules/day
Compared to Molecular Dynamics and Docking
R^2 value
Bindwell
Embrace the future of pesticide development, book a free demo.