Blog
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Case Study: Intelligently Running AlphaFold 3 on Fovus with an AI-Optimized HPC Strategy, Saving up to 67% Cost and 45% Time
AlphaFold 3 is a powerful AI-driven protein structure prediction tool developed by DeepMind. Building upon the success of its predecessors, AlphaFold 3 extends beyond protein folding and incorporates broader molecular modeling capabilities. It is widely used in computational biology to predict protein-protein interactions, drug discovery, and large-scale proteomics research. AlphaFold…
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Revolutionizing Protein Structure Prediction with AI and HPC: Utilizing AlphaFold
Predicting protein structures accurately has long been a significant challenge in biological research. Proteins, essential to nearly all biological processes, derive their functions from their three-dimensional structures. Understanding these structures enables drug discovery, genetic research, and biotechnology advancements. However, determining protein structures experimentally through methods like X-ray crystallography, nuclear magnetic…
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Transforming Computational Drug Discovery: Chemspace and Fovus
Chemspace Chemspace is a leader in the chemical compound marketplace and end-to-end computational chemistry services. Home to Enamine xREAL and Freedom Spaces – the world’s most extensive collection of commercially available chemical compounds with over 5 trillion molecules – Chemspace supports industries spanning biotechnology, life sciences, chemistry, and pharmaceuticals. By…
