DeepMirror
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About
DeepMirror offers a powerful AI-driven platform designed for medicinal chemists to simplify and accelerate drug design. The tool enables chemists to utilize generative and predictive AI, enhancing their ability to create effective molecules efficiently. It promises to decrease the time required for drug discovery by facilitating faster hit to lead optimization, potentially achieving this process up to six times faster than traditional methods. DeepMirror’s intuitive interface allows users to integrate sophisticated AI techniques without needing deep technical expertise, supporting a broad range of applications in drug development. The platform also emphasizes stringent security measures, including ISO 27001 certification and encryption for data protection, ensuring that users’ molecular data remains confidential and secure. Founded by experts from the University of Cambridge, DeepMirror aims to democratize access to advanced drug design technologies, making them available for various biopharma teams to boost their R&D efficiency. The tool stands out by promoting a user-friendly experience while maintaining a high level of analytical innovation, making it accessible for all levels of medicinal chemistry professionals.
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Task
Features
• predictive ai for drug discovery
• generative drug design
• user-friendly interface for chemists
• speed up lead optimization by 6x
• secure data storage with iso 27001
• encryption for data protection
• facilitates integration of ai in drug design processes
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