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The Damietta Server: a comprehensive protein design toolkit

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Maksymenko,  K       
Department Protein Evolution, Max Planck Institute for Biology Tübingen, Max Planck Society;

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Wörtwein,  T       
Department Protein Evolution, Max Planck Institute for Biology Tübingen, Max Planck Society;

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ElGamacy,  M       
Department Protein Evolution, Max Planck Institute for Biology Tübingen, Max Planck Society;

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Citation

Grin, I., Maksymenko, K., Wörtwein, T., & ElGamacy, M. (2024). The Damietta Server: a comprehensive protein design toolkit. Nucleic Acids Research, Epub ahead: gkae297. doi:10.1093/nar/gkae297.


Cite as: https://hdl.handle.net/21.11116/0000-000F-39FA-8
Abstract
The growing importance of protein design to various research disciplines motivates the development of integrative computational platforms that enhance the accessibility and interoperability of different design tools. To this end, we describe a web-based toolkit that builds on the Damietta protein design engine, which deploys a tensorized energy calculation framework. The Damietta Server seamlessly integrates different design tools, in addition to other tools such as message-passing neural networks and molecular dynamics routines, allowing the user to perform multiple operations on structural models and forward them across tools. The toolkit can be used for tasks such as core or interface design, symmetric design, mutagenic scanning, or conformational sampling, through an intuitive user interface. With the envisioned integration of more tools, the Damietta Server will provide a central resource for protein design and analysis, benefiting basic and applied biomedical research communities. The toolkit is available with no login requirement through https://damietta.de/.