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CompRet: a comprehensive recommendation framework for chemical synthesis planning with algorithmic enumeration.

, , , , , , , and . J. Cheminformatics, 12 (1): 52 (2020)

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Extraction of a thermodynamic property for biochemical reactions in the metabolic pathway, , , , , and . Genome Inform., (2003)On the Behavior of Tile Assembly System at High Temperatures., and . CiE, volume 7318 of Lecture Notes in Computer Science, page 549-559. Springer, (2012)Mining biologically active patterns in metabolic pathways using microarray expression profiles., , and . SIGKDD Explor., 5 (2): 113-121 (2003)GLIDA: GPCR - ligand database for chemical genomics drug discovery - database and tools update., , , , , , , and . Nucleic Acids Res., 36 (Database-Issue): 907-912 (2008)Improving Compound-Protein Interaction Prediction by Self-Training with Augmenting Negative Samples., , , , and . J. Chem. Inf. Model., 63 (15): 4552-4559 (August 2023)A novel chemogenomics analysis of G protein-coupled receptors (GPCRs) and their ligands: a potential strategy for receptor de-orphanization., , , , , , , , and . BMC Bioinform., (2010)An end-to-end framework for gene expression classification by integrating a background knowledge graph: application to cancer prognosis prediction., , , and . CoRR, (2023)Predicting implicit associated cancer genes from OMIM and MEDLINE by a new probabilistic model., , , and . BMC Syst. Biol., 1 (S-1): P16 (2007)Differential Privacy under Incalculable Sensitivity., , , , , , , and . CSP, page 27-31. IEEE, (2022)Using incomplete Cholesky factorization to increase the time step in molecular dynamics simulations., , , , , , , and . J. Comput. Appl. Math., (2022)