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GrInDER: a GRaph-based approach for predicting INteracting DimERs affinity

GrInDER is a protocol developed between June and October 2024 at the Center for Life Nano- & Neuro-Science of the Italian Institute of Technology (IIT) during my training in Computational Biophysics, under the supervision of Edoardo Milanetti.

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Using graph-theory descriptors to classify the binding affinity of a protein dimer.

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