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charset=UTF-8"><meta property="og:title" content="The Nobel Prize in Chemistry 2024"><meta property="og:description" content="Congratulations to David Baker, who was recognized for computational protein design, and to Demis Hassabis and John M. 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These achievements also celebrate the work of the PDB depositor community and the PDB archive that underpinned development of their prediction methods."><meta name="twitter:image" content="https://cdn.rcsb.org/news/2024/screenshot2024-10-14at2.10.32pm.png"><meta name="description" content="Congratulations to David Baker, who was recognized for computational protein design, and to Demis Hassabis and John M. Jumper, who were recognized for protein structure prediction. 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The models generated by AlphaFold and RoseTTAfold produce remarkably accurate 3D structures based on a given sequence. In turn, these models are driving new PDB depositions, as they can be used for molecular replacement in MX or combined with 3DEM density maps to reveal atomic details at a level and quality often unattainable by prediction or experimentation alone.</p><p>Also notable is the impact of <a href='https://mmcif.wwpdb.org/'>PDBx/mmCIF</a>, which has become the data standard for structural biology. PDBx/mmCIF provides an extensible data representation that is used for deposition and archiving of experimentally determined 3D structures of biological macromolecules by the wwPDB. 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