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Hierarchical Structure Enhances the Convergence and Generalizability of Linear Molecular Representation
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Language models demonstrate fundamental abilities in syntax, semantics, and reasoning, though their performance often depends significantly on the inputs they process. This study introduces TSIS (Simplified TSID) and its variants:TSISD (TSIS with Depth-First Search), TSISO (TSIS in Order), and TSISR (TSIS in Random), as integral components of the t-SMILES framework. These additions complete the framework's design, providing diverse approaches to molecular representation. Through comprehensive analysis and experiments employing deep generative models, including GPT, diffusion models, and reinforcement learning, the findings reveal that the hierarchical structure of t-SMILES is more straightforward to parse than initially anticipated. Furthermore, t-SMILES consistently outperforms other linear representations such as SMILES, SELFIES, and SAFE, demonstrating superior convergence speed and enhanced generalization capabilities.
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De Novo Generation of Hit-like Molecules from Gene Expression Profiles via Deep Learning
A VAE-LSTM model generates valid SMILES molecules conditioned on gene expression profiles, reportedly outperforming prior omics-based generators on validity and Tanimoto similarity.
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