Researchers from the Institute of Biotechnology and Biomedicine (IBB) and the University of Warsaw have developed AGGRESCAN3D, an new computational method which allows studying the structure of folded globular proteins and their propensity for forming toxic protein aggregates.
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Researchers from the Institute of Biotechnology and Biomedicine (IBB) and the University of Warsaw have developed AGGRESCAN3D, an new computational method which allows studying the structure of folded globular proteins and their propensity for forming toxic protein aggregates.
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