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Frontiers in Chemistry|May 14, 2026
CS-DTA: a language model-driven framework for robust drug-target affinity prediction under strict cold-start scenariosZhaokun Jiang, Heying Dai, Yongxv Chen, et al.
Briefings in Bioinformatics|October 7, 2024
Deep learning in template-free de novo biosynthetic pathway design of natural productsXueying Xie, Lin Gui, Baixue Qiao, et al.
Bioinformatics (Oxford, England)|September 27, 2024
Identifying nucleotide-binding leucine-rich repeat receptor and pathogen effector pairing using transfer-learning and bilinear attention networkBaixue Qiao, Shuda Wang, Mingjun Hou, et al.
Frontiers in Plant Science|July 31, 2025
SaGP: identifying plant saline-alkali tolerance genes based on machine learning techniquesBaixue Qiao, Wentao Gao, Xudong Zhang, et al.
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