XLPFE: A Simple and Effective Machine Learning Scoring Function for Protein–Ligand Scoring and Ranking
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DOI: 10.1021/acsomega.2c01723
Abstract: Prediction of protein–ligand binding affinities is a central issue in structure-based computer-aided drug design. In recent years, much effort has been devoted to the prediction of the binding affinity in protein–ligand complexes using machine learning… read more here.
Keywords: scoring ranking; xlpfe; machine learning; protein ligand ... See more keywords