no code implementations • 22 Nov 2024 • Jiatong Li, Yunqing Liu, Wei Liu, Jingdi Le, Di Zhang, Wenqi Fan, Dongzhan Zhou, Yuqiang Li, Qing Li
Previous endeavours often treat the molecule as a general SMILES string or molecular graph, neglecting the fine-grained alignments between the molecular sub-structures and the descriptive textual phrases, which are crucial for accurate and explainable predictions.