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GexMolGen: cross-modal generation of hit-like molecules via large language model encoding of gene expression signatures

Jiabei Cheng, Xiaoyong Pan, Yi Fang, Kaiyuan Yang, Yiming Xue, Qingran Yan, Ye Yuan

2024Briefings in Bioinformatics11 citationsDOIOpen Access PDF

Abstract

Designing de novo molecules with specific biological activity is an essential task since it holds the potential to bypass the exploration of target genes, which is an initial step in the modern drug discovery paradigm. However, traditional methods mainly screen molecules by comparing the desired molecular effects within the documented experimental results. The data set limits this process, and it is hard to conduct direct cross-modal comparisons. Therefore, we propose a solution based on cross-modal generation called GexMolGen (Gene Expression-based Molecule Generator), which generates hit-like molecules using gene expression signatures alone. These signatures are calculated by inputting control and desired gene expression states. Our model GexMolGen adopts a "first-align-then-generate" strategy, aligning the gene expression signatures and molecules within a mapping space, ensuring a smooth cross-modal transition. The transformed molecular embeddings are then decoded into molecular graphs. In addition, we employ an advanced single-cell large language model for input flexibility and pre-train a scaffold-based molecular model to ensure that all generated molecules are 100% valid. Empirical results show that our model can produce molecules highly similar to known references, whether feeding in- or out-of-domain transcriptome data. Furthermore, it can also serve as a reliable tool for cross-modal screening.

Topics & Concepts

Computer scienceSet (abstract data type)Computational biologyExpression (computer science)Generator (circuit theory)Encoding (memory)GeneModalDrug discoveryFlexibility (engineering)AlgorithmArtificial intelligenceBiologyBioinformaticsChemistryPhysicsGeneticsProgramming languagePower (physics)MathematicsQuantum mechanicsPolymer chemistryStatisticsComputational Drug Discovery MethodsMachine Learning in Materials ScienceRNA and protein synthesis mechanisms