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Quarlets INC
Quarlet
AI Powered Drug Discovery Platform
IN-SILICO DRUG DISCOVERY BEGIN HERE
Quarlet drug discovery software combines the ​power of artificial intelligence (AI), machine ​learning (ML), and computer-aided drug ​design (CADD) methods to act as a valuable ​toolkit for medicinal chemistry needs.
As a unified platform for efficient and effective ​ligand-based and structure-based drug ​design, it integrates all the facets for virtual ​screening and supports methods for lead ​discovery and lead optimization.
Services We Provide
Fully-integrated software: One platform hosts all in-silico drug discovery tools for seamless data ​flow. No need to switch between tools and re-format data.
Molecular ​Docking
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De-novo ​Molecular ​Design
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Services We Provide
Fully-integrated software: One platform hosts all in-silico drug discovery tools for seamless data ​flow. No need to switch between tools and re-format data.
Protien ​Modelling
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Unparalled ​Search ​Capabilities
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bio activity ​Prediction
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100% Secured ​Data modelling ​pl​atform
Secure, scalable, on-demand cloud services support ​complex computations for reliable results faster.
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Time saving & ​cost-efficient
In-silico screening provides faster and more effective ​decision making from molecule design to chemical ​synthesis.
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Pricing
$
Apprentice
- Up to 100 projects
- 100 simulations
- 10 models to simulate
$
Most ​Valuable
- Up to 200 projects
- Unlimited simulations
- Free advanced GenAI Predictions
- Dedicated support team
$
All Star
- Unlimited projects
- Unlimited simulations
- Unlimited GenAI predictions
- Documentation and FDA legal support
- Dedicated support team
All cost includes */quarlet/month
Let's talk business.
Phone
+919620324999
hello@quarlets.com
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Machine Learning Models
