Molormer: a lightweight self-attention-based method focused on spatial structure of molecular graph for drug-drug interactions prediction

Xudong Zhang, Gan Wang, Xiangyu Meng 0005, Shuang Wang, Ying Zhang, Alfonso Rodríguez-Patón, Jianmin Wang, Xun Wang. Molormer: a lightweight self-attention-based method focused on spatial structure of molecular graph for drug-drug interactions prediction. Briefings in Bioinformatics, 23(5), 2022. [doi]

Abstract

Abstract is missing.