Breakthrough Alert: AI-Powered Chemistry Platform Revolutionizes Drug Discovery!

Unveiling the Future: AI and Chemistry Converge to Redefine Drug Discovery

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Key Takeaways:

  • Elsevier and Iktos forge a transformative partnership to accelerate small molecule discovery using advanced AI technologies.
  • The integration of Iktos’ cutting-edge AI with Elsevier’s Reaxys chemistry database promises to revolutionize synthetic chemistry research.
  • Pharmaceutical R&D organizations stand to benefit from reduced cycle times and enhanced predictive capabilities in drug discovery processes.

In a landmark collaboration poised to redefine the landscape of drug discovery, Elsevier, a global leader in information and data analytics, has joined forces with Iktos, a pioneer in artificial intelligence solutions for chemical research. The strategic partnership heralds a new era of innovation, leveraging state-of-the-art AI technologies to accelerate the identification of pre-clinical drug candidates and drive advancements in pharmaceutical research and development.

Forging a Path to Innovation: The Partnership Unveiled

Amidst growing demands for enhanced efficiency and precision in drug discovery processes, Elsevier and Iktos have embarked on a groundbreaking journey to combine their expertise and resources. The multi-year agreement marks a significant milestone in the evolution of chemistry research, as it brings together Elsevier’s unrivaled chemistry database, Reaxys, with Iktos’ cutting-edge AI capabilities. This synergistic collaboration aims to empower pharmaceutical companies with advanced tools and insights to expedite small molecule discovery and streamline research workflows.

Mirit Eldor, Managing Director of Life Sciences Solutions at Elsevier, underscores the transformative potential of the partnership, stating, “Our mission is to support research and development organizations in fueling innovation and drug discovery with industry-leading predictive algorithms trained on our high-quality data.” With a shared commitment to driving scientific advancements, Elsevier and Iktos are poised to reshape the future of drug discovery through the seamless integration of AI-driven technologies and comprehensive chemistry databases.

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Accelerating Chemistry Research: The Power of AI and Data

Central to the partnership’s objectives is the acceleration of chemistry research through the deployment of advanced AI algorithms and predictive models. By harnessing the vast repository of chemical data housed within Reaxys and leveraging Iktos’ proprietary AI technology, pharmaceutical R&D organizations gain access to unparalleled predictive capabilities and decision-making insights. From retrosynthesis analysis to synthetic accessibility predictions, the integrated platform offers a holistic approach to small molecule discovery, enabling researchers to navigate complex chemical landscapes with precision and efficiency.

Yann Gaston-Mathé, CEO of Iktos, emphasizes the pivotal role of data-driven AI in revolutionizing drug discovery, stating, “Data is the foundation of AI, and we are very excited to partner with Elsevier.” With a shared vision of democratizing AI-driven solutions, Iktos remains committed to empowering R&D organizations worldwide with transformative technologies that drive productivity and innovation in pharmaceutical research.

Empowering Innovation: Unveiling Next-Generation Solutions

At the heart of the partnership lies the development of predictive retrosynthesis and synthetic accessibility tools, poised to redefine the way pharmaceutical R&D organizations approach small molecule discovery. Leveraging Iktos’ proprietary AI technology and Reaxys’ extensive chemistry database, these tools offer unprecedented insights into reaction feasibility, chemo-selectivity, and regio-selectivity. By facilitating rapid route exploration and candidate identification, the tools empower researchers to optimize synthesis pathways, mitigate risks, and accelerate the pace of discovery.

The new predictive models, available as add-on modules for Reaxys customers, represent a paradigm shift in synthetic chemistry research. With features such as stereochemistry support, customizable model parameters, and advanced search functionalities, researchers gain access to a versatile toolkit designed to address the evolving challenges of drug discovery in the modern era.

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Charting a Course for Future Discovery

As the pharmaceutical industry continues to evolve, partnerships like the one between Elsevier and Iktos serve as catalysts for innovation and progress. By harnessing the power of AI-driven technologies and comprehensive data analytics, researchers can unlock new frontiers in drug discovery, accelerate time-to-market, and deliver life-changing therapies to patients worldwide. As the partnership unfolds, the possibilities for scientific breakthroughs and transformative discoveries are limitless, propelling the pharmaceutical industry into a new era of innovation and excellence.

For more information on Reaxys and its transformative solutions for drug discovery, visit the Reaxys homepage.

Media Contact: Terri Mueller Vice President, Global Communications Email: [email protected]

About Elsevier: Elsevier is a global leader in information and analytics, empowering researchers and healthcare professionals to advance science and improve health outcomes. With a legacy of over 140 years, Elsevier remains committed to upholding the highest standards of quality and integrity, driving breakthroughs and driving societal progress through its innovative solutions and analytics platforms.

About Reaxys: Reaxys is a comprehensive chemistry research and education solution from Elsevier, offering access to a vast repository of chemical substance data, properties, reactions, and medicinal chemistry insights. With over 1 billion published experimental facts and 280 million compounds, Reaxys serves as a cornerstone for chemical research and innovation in drug discovery and R&D-intensive industries.

About Iktos: Iktos is a pioneering French start-up specializing in the development of artificial intelligence solutions applied to chemical research and drug discovery. Leveraging generative deep learning models, Iktos’ innovative platform enables the design of optimized molecules in silico, driving productivity gains and accelerating upstream pharmaceutical R&D processes. Through strategic collaborations and cutting-edge technologies, Iktos remains committed to driving innovation and advancing the frontiers of chemical research.

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