New Method for Computational Design of Biotherapeutics

Stanislav Mazurenko and Jiri Damborsky were involved in the development of a new computational method using machine learning to improve protein design. They collaborated with teams from the Czech Institute of Informatics, Robotics and Cybernetics, Czech Technical University in Prague, and Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences (IOCB) to develop a new version of the protein staphylokinase, which could be a game-changer in the fight against stroke.

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Photo: Anton Bushuiev from CVUT presents a new computational method based on machine learning at the ICLR conference in Vienna

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