JJournal of Molecular Modeling26d agoHopWD-DTA: a novel framework for drug-target affinity prediction fusing multi-hop neighborhoods and deep featuresXingyu Liu·Qianjin Guo·Xiaorui Huang·Jirui Zhang·Jiaxing Li·Zhenghui Wang·Lixin Lei·Kaitai Han·Nasrollah Moghadam·Hossein Ganjidoust·Maoyuan ZhouRead at Journal of Molecular ModelingTagsComputational Drug Discovery MethodsComputational Theory and Mathematics
