pharmaco-Net®
Empowering Discovery for Life
Every drug discovery tool and AI algorithm You Need All in One platform
get started with Pharmaco-Net !
Customers / Partners
Companies who believe in the future of drug discovery
Pharmaco-Net Offers
The Only Drug Discovery Platform You Need
An AI Platform Specialized to Handle 3D Protein Structure
Genetic Algorithm Tailored to Drugs and Functional Materials
Discover Leads through The Web
Product and Services
Supercharge Your Discovery with Our Services
Active Site Search
Active site searching algorithm, i.e. PocketFinder module highlights the best binding site for a given drug target.
Atom – Atom Interactions
See diverse interactions between chemical and the target protein to further optimize your drug candidate.
Visualizing Your Protein
Pharmaco-Net provides the basic tools to visualize your proteins and chemicals, giving you insights on the next step.
Modify Chemical Structure
Replace problematic functional groups in your drug chemical to avoid things such as toxicity issues or increase in binding affinity.
Binding Affinity and Energy
Use binding affinity and binding energy as the base for large screening pipelines with drug libraries.
Seamless Collaboration
Collaborate With Others On A Single page
Lead drug development with your team members and see the development process in real-time.
State-of-the-art AI Models
provide industry-validated AI models customized for 3D protein structures.
Real-Time Monitoring / Alerts
Receive real-time notifications
via web and email.
Non-Toxic Discovery
Pharmaco-Net holds a library of
65,000 natural compounds.
Validated Results
Many predictions from Pharmaco-Net
have been validated through experiments
on proteins, cells, and mice.
User-Led Development
With an innovative UI/UX,
users take lead
in drug development.
Team Collaboration
Collaborate with team members
on projects and check
updates in real-time.
News
See What Is Brewing In Pharmaco-Net
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Fourth Co-Authored Paper Published – RNA Modification Protein CBP20 Identified as a Novel Anti-Cancer Target
Calici researchers (Young Bin Park, Jae-Mun Choi) have published their fourth co-authored study in the international journal Experimental & Molecular Medicine (2025), reporting on comprehensive profiling of RNA modification-related…
Price Plans
Choose the plan that empowers your research.
Pay as You Go
Experience Pharmaco-Net’s core features with ease.
Up to 400 USD worth of free tokens
Free access to Chemical Interaction Viewing
Free access to Chemical Editing
No automatic credit card billing
Flexible usage with pay-as-you-need features
Yearly Subscription
A premium annual plan with full model access.
Customized pricing
Unlimited access to all models
One dedicated server ensuring stable performance
Full service access for one year with a fixed annual fee
Personalized technical support from a dedicated manager
Customer Service
A tailored package for your research needs.
NDA (Non-Disclosure Agreement) available for project security
Consulting support from structural protein experts
Low initial contract fee for flexible collaboration
Professional analysis and final report provided by expert scientists
Discover Drug Leads Now
With Pharmaco-Net®
Pharmaco-Net®
Curious about Our Service ?
Please email info@calici.co or fill out the form on the side!
We will respond promptly.
