A Paradigm Shift in Drug Discovery
DEEPMATCHER® resolves the chronic issues of repetitive trial-and-error and bottlenecks in traditional drug development. DEEPMATCHER® predicts structural limitations at the earliest stages of research and provides optimized development paths, maximizing R&D efficiency and significantly increasing the probability of success.
This marks the beginning of a transformative shift in the entire drug discovery research flow.
Making AI Drug Discovery Practical:
The Role of DEEPMATCHER®
Realizing AI: The Synergy of
Algorithms and Infrastructure
Our AI drug discovery technology is built on sophisticated algorithms and extensive simulation experience.
Backed by extensive computational and in silico simulation experience across a wide range of proteins,
our technology is designed to translate directly into tangible research outcomes. Utilizing our massive parallel processing supercomputing center (ABSC), we perfectly simulate complex interactions between proteins and compounds in an in silico environment.
Beyond mere theory, our platform delivers actionable results through precision algorithms that
lead to actual research milestones.
AI-Powered Matching —
Enhancing Precision in Drug Discovery
DEEPMATCHER® apply state-of-the-art AI models that interpret protein-drug binding as a form of 'language' to analyze molecular interactions with superior accuracy.
