Compound–protein interaction prediction by deep learning: Databases, descriptors and models
Bing-Xue Du, Yuan Qin, Yanfeng Jiang, Yi Xu, Siu‐Ming Yiu, Hui Yu, Jian‐Yu Shi
Topics & Concepts
Computer scienceVirtual screeningDeep learningMachine learningArtificial intelligenceDrug discoveryDatabaseBioinformaticsBiologyComputational Drug Discovery MethodsMachine Learning in Materials ScienceProtein Structure and Dynamics