MedAiLab is building a next-generation, AI-driven R&D ecosystem to empower researchers, biotech innovators, and academic teams with an end-to-end digital lab platform.
Our mission is to transform the traditionally fragmented and costly drug discovery process into a streamlined, intelligent, and accessible workflow.
Explore the key products of MedAiLab that meet your innovation needs.
Evolving from the traditional LIMS/ELN system, serving as the data backbone of the ecosystem, designed to collect and organizing high-quality laboratory and experimental data.
Empowering wetlab scientists through a No-Code, drag-and-drop AI platform to develop, validate, and deploy domain-specific ML and DL models without deep coding expertise.
Turning the state-of-art open-sourced tools along with internal models into actionable drug discovery workflows, driving candidate design, target identification, and biological effect digitization.
Acting as the intelligent “housekeeper” across the ecosystem, overseeing and orchestrating all modules to ensure data flows seamlessly, workflows run efficiently.
Explore the key features of MedAiLab that accelerate your bio and chemistry innovations with AI-driven ecosystem
Customizable workflows for sample tracking, experiment records, protocols, and data management
Accurate and advanced models to predict protein folds and binding pockets
State-of-art models to perform structure based virtual screen and identify candidate pockets in protein structure
Design novel molecules precisely tailored to your target binding sites
Find and compare similar compounds quickly using advanced chemical similarity search
Plan efficient synthetic routes with AI-assisted retrosynthesis algorithms
Easily integrate our powerful models into your workflows through robust APIs
Work faster with intuitive, interactive, and science-focused user interfaces
Drag your data, drop to UI, train your own AI models with your copyrighted data.