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Unlocking the power of molecules

we revolutionize drug discovery through the power of advanced AI and data-driven insights. From identifying promising drug candidates to predicting their efficacy in clinical trials.
Screenshot of an analysis in DrugIT

Not Your Standard Drug Discovery Platform

DrugIT includes everything you need to revolutionize the drug discovery process.

AI-Powered Insights


Leverage advanced AI algorithms to analyze molecular structures and select promising drug targets with high efficacy predictions.

Disease Target Identification


Identify and prioritize disease targets based on molecular data, ensuring a focused approach to drug discovery.

Molecular Analysis


Perform comprehensive molecular analyses to evaluate potential drug candidates and optimize their structures for better performance.

Predictive Modeling for Drug Efficacy


Utilize predictive modeling to forecast drug efficacy in various diseases, allowing for informed decision-making in candidate selection.

Chatbot Assistance


Engage with our intelligent chatbot for real-time assistance, guidance on molecular analysis, and answers to your research questions.

ADME Value Predictions


Predict Absorption, Distribution, Metabolism, and Excretion (ADME) values to assess the pharmacokinetic properties of compounds.

Molecular Docking Simulations


Utilize advanced molecular docking techniques to simulate interactions between drug candidates and their targets, optimizing binding affinity.

Interactive Visualization Tools


Access intuitive visualization tools to explore molecular interactions and disease pathways, enhancing understanding and communication.

Clinical Trial Insights


Gain insights into clinical trial outcomes by analyzing molecular data and predicting success rates for specific drug candidates.

Trusted by Industry Experts

Dr. Lisa Chen

Lead Research Scientist

“With DrugIT, we can analyze molecular structures and identify potential drug candidates more efficiently than ever. The AI insights have transformed our research process.”

Mark Johnson

Pharmaceutical Developer

“The molecular docking simulations provided by DrugIT have allowed us to optimize our compounds with precision. This platform has significantly shortened our development cycles.”

David Kim

Clinical Research Coordinator

“The integration of real-time insights and disease target identification has made our trials much more focused and efficient. DrugIT is an invaluable tool in our arsenal.”

Pricing for Every Stage

Choose a subscription plan that fits your research needs and gain access to our powerful features for molecular analysis and drug discovery.

Basic Plan

Essential features for early-stage researchers.
Free

Molecular Analysis Tools

Basic ADME Predictions

Access to Community Forums

Chatbot Support

Documentation and Tutorials

And much more...

Standard Plan

Comprehensive tools for small teams and startups.

€499,-

€249,-

Unlimited Molecular Docking Simulations

Advanced ADME Value Predictions

Collaboration Tools for Teams

Enhanced Data Visualization

1 Year of Software Updates

Private Support Channel

Enterprise Plan

Unlimited access for larger organizations.

contact us for a custom plan

Unlimited Projects and Users

Custom API Access

Dedicated Account Manager

Advanced Predictive Modeling

Priority Support and Training

VAT may be applicable depending on your location.

Frequently asked questions

What types of molecular analyses can DrugIT perform?
DrugIT offers a range of molecular analysis features, including structure optimization, ADME predictions, and molecular docking simulations, to help researchers evaluate potential drug candidates effectively.
How does the chatbot support work?
Our intelligent chatbot is available 24/7 to assist users with real-time queries about the platform, provide guidance on molecular analysis, and help troubleshoot any issues you may encounter.
Can I integrate DrugIT with my existing research tools?
Yes! DrugIT is designed for seamless integration with various research tools and databases, ensuring a smooth workflow for your drug discovery projects.
What are the benefits of the different subscription plans?
Each subscription plan is tailored to meet specific research needs. The Basic Plan offers essential tools for early-stage researchers, while the Standard and Enterprise Plans provide advanced features and support for teams and organizations with more complex requirements.

Unlocking the power of molecules

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