Litcius/Paper detail

ScanNet: an interpretable geometric deep learning model for structure-based protein binding site prediction

Jérôme Tubiana, Dina Schneidman‐Duhovny, Haim J. Wolfson

2022Nature Methods256 citationsDOIOpen Access PDF

Topics & Concepts

Artificial intelligenceComputer scienceProtein functionFunction (biology)Deep learningProtein structureMachine learningProtein structure predictionComputational biologyEpitopePattern recognition (psychology)BiologyGeneBiochemistryAntigenGeneticsMachine Learning in BioinformaticsProtein Structure and DynamicsRNA and protein synthesis mechanisms