Predict ADMET Properties
Accelerate drug discovery and pharmacy safety. ADMETGPT leverages advanced AI to predict molecular properties and generate detailed reports on Drug-Drug & Drug-Food Interactions.
Accelerating Discovery
In-Silico Screening
Predict Absorption, Distribution, Metabolism, Excretion, and Toxicity without physical trials.
Transformer Models
Powered by proprietary GPT architecture optimized for molecular graph representations.
Genomic Integration
Correlate molecular structures with genetic markers for personalized medicine insights.
Safety Profiling
Detect off-target effects and toxicity risks early in the drug development lifecycle.
How It Works
01 Upload Structure
Input SMILES strings or upload PDB/SDF files directly to our secure cloud.
02 AI Analysis
Our transformer models predict 50+ ADMET properties in milliseconds.
03 Get Report
Receive a comprehensive PDF report with toxicity flags and optimization suggestions.
Powerful Interface
Explore the ADMETGPT platform. Designed for scientists, powered by AI.
Main Dashboard
Centralized hub for all your drug discovery projects.
Built for Every Scale
Biotech Startups
Fail faster and cheaper. Screen your entire library in hours, not weeks, to identify the most promising candidates early.
Pharma Enterprise
Integrate our API into your existing pipelines. Enterprise-grade security with private cloud deployment options.
Academia
Publish faster with robust data support. Special grants and discounts available for university research labs.
Scientific Board
Assoc. Prof. Dr. Hacer YALIM KELEŞ
AI Advisor
PhD, Machine Learning, Hacettepe University
K. Çağrı KUZAYTEPE
AI & Software Engineer
Hacettepe University
Specialist in deep learning and LLM.
M. Baki ŞAHİN
AI & Software Engineer
Hacettepe University
Specialist in deep learning and LLM.
Simple, Transparent Pricing
Starter
For academic research and small pilots.
- Access to public models
- 100 predictions / month
- Standard support
- Community access
Pro
For growing biotechs and labs.
- Advanced toxicity models
- 10,000 predictions / month
- API Access
- Priority email support
Enterprise
Volume screening for large pharma.
- Unlimited predictions
- Private cloud deployment
- Custom model fine-tuning
- 24/7 Dedicated support
Get in Touch
Ready to transform your drug discovery pipeline? Our team of computational biologists is here to help.