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DeepMirror Launches Drug Discovery Software
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DeepMirror, a University of Cambridge spin-out, launches Early Access Programme for its intuitive molecular drug design software, aiming to accelerate therapeutic drug discovery. The software leverages AI to enhance molecular design and predict properties such as drug binding, bio-activity, and toxicity.
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How could the widespread adoption of DeepMirror's software influence the pharmaceutical industry?
How might AI-driven drug design impact the efficiency and effectiveness of drug discovery processes?
What are the potential implications of democratizing machine learning models in drug discovery?
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