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deepmirror

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About

deepmirror is an advanced AI platform designed to accelerate drug discovery by leveraging cutting-edge molecular AI. It enables researchers to achieve a faster 'Hit to Candidate' by deploying private molecular AI, harnessing generative design, and applying protein-ligand co-folding to overcome potency and ADMET challenges. The platform offers goal-guided generation to explore novel chemical space, identifying molecules that balance potency and ADMET profiles, and prioritizing top candidates before wet-lab testing. Users can build and deploy program-specific molecular property models with a single click, enhancing modeling accuracy with proprietary fingerprints. Furthermore, deepmirror provides next-gen protein-ligand co-folding algorithms to predict ligand–target interactions, screen potential hits, and optimize lead molecules with structure-aware AI. deepmirror ensures enterprise-grade security with ISO 27001 certification, end-to-end encryption, and guarantees that user data and models remain private.

Platform
Web
Task
molecule designing

Features

enterprise-grade security

private data and model ownership

structure-aware ai for lead optimization

programme-specific molecular property models

explore novel chemical space

next-gen protein-ligand co-folding

private potency & admet models

goal-guided generative ai

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