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GlycoRoads aims to create a pioneering tool for designing glycans using molecular dynamics simulations. This project will develop a comprehensive database and an AI-driven interface to facilitate the design of glycans for various applications, enhancing research in biology and materials science.
In the spirit of the various in silico de novo protein design products, GlycoRoads aims to introduce the world's first tool for de novo glycan design.
Our cutting-edge screening platform will harness the power of molecular dynamics (MD) simulations to analyse hundreds of thousands of glycan structures, extracting crucial structural information to populate a comprehensive database (DB).
This rich repository of data will serve as the foundation for an AI-driven user interface, designed to interrog…
MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN EV
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