GcForest-based compound-protein interaction prediction model and its application in discovering small-molecule drugs targeting CD47 https://t.co/BGBs0EV8q5
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RT @ML_Chem: GcForest-based compound-protein interaction prediction model and its application in discovering small-molecule drugs targeting…
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New Research: GcForest-based compound-protein interaction prediction model and its application in discovering small-molecule drugs targeting CD47: Identifying compound–protein interaction plays a vital role in drug discovery. Artificial… https://t.co/uOg6W
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GcForest-based compound-protein interaction prediction model and its application in discovering small-molecule drugs targeting CD47 #machinelearning #compchem https://t.co/qxf4SRCesF