Artificial intelligence in molecular science must move beyond pattern recognition toward chemically valid and interpretable reasoning. We present a task-adaptive large reasoning model that integrates chemical knowledge through a synergistic multispecialist architecture, chain-of-thought supervision, and molecule-inform...
Peng-Fei Liu, Shuang Ge, Xiao-Bo Wang et al.· Journal of Physical Chemistr...· 0 citations
Tx2Mol is presented, a transcriptome-guided framework that translates gene-expression signatures into candidate molecules while maintaining biological guidance throughout generation and support gene-expression phenotypes as actionable guidance signals for phenotype-directed molecular design and candidate prioritization...
Ya-Xin Xu, Taojie Kuang, Shuang Ge et al.· bioRxiv· 0 citations
A task-adaptive large reasoning model that integrates chemical knowledge through a synergistic multispecialist architecture, chain-of-thought supervision, and molecule-informed reinforcement learning is presented, demonstrating a versatile multitask framework for knowledge-guided molecular reasoning and design.
Pengfei Liu, Shuang Ge, Xiaobo Wang et al.· Journal of Physical Chemistr...· 0 citations
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