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NMR crystallography excels in detailing short-range structures in materials using advanced spectrometers and computational tools, with applications in fields like fuel cells and pharmaceuticals, and continues to grow through integrated experimental and computational techniques.
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Unleash the Power of Innovation at BIOVIA Live 2024 in Waltham, happening May 21-23 2024.
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Machine Learning Workbench is a cutting-edge, no-code application designed for data scientists and computational scientists working in the life sciences field. It offers a streamlined, intuitive solution for creating ML models and training pipelines on the 3DEXPERIENCE platform.
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Leveraging BIOVIA for efficient QSAR modeling, showcasing narrow AI’s continued relevance in chemistry amidst general-purpose AI advancements.
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Enhancing Fuel Cell Efficiency and Durability with BIOVIA Molecular Dynamics Simulations.
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Unlock the potential of protein structure prediction with AlphaFold & OpenFold in drug discovery. Accelerating research with BIOVIA’s cloud-based solutions.
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SAMPL: Boosting Drug Design with Blind Computational Challenges
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Explore the evolution of data science applications in pharmaceutical research, highlighting how both open-source and commercial tools are reshaping the future of personalized medicine and streamlined drug development processes.
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Technology constantly evolves, but when and how does a new technology displace and replace an established one?
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In the drug discovery world, AlphaFold2 is now almost synonymous with solving one of the most elusive problems in computational biology and chemistry: protein folding.
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Discover how BIOVIA ONE Lab revolutionizes laboratory operations, offering a comprehensive, secure, and collaborative platform to seamlessly integrate and optimize workflows with external partners and clients for enhanced efficiency and innovation.
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![[Script] Discovery Studio script to export GOLD docking poses to PDB files](https://www.3ds.com/assets/invest/3dswym/rySIFS5kQoet90-18RQg6g.png)