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Explore drug-like space with deep generative models.
Wang J, Mao J, Wang M, Le X, Wang Y. Wang J, et al. Among authors: wang y, wang m. Methods. 2023 Feb;210:52-59. doi: 10.1016/j.ymeth.2023.01.004. Epub 2023 Jan 19. Methods. 2023. PMID: 36682423
Deep generative model for drug design from protein target sequence.
Chen Y, Wang Z, Wang L, Wang J, Li P, Cao D, Zeng X, Ye X, Sakurai T. Chen Y, et al. Among authors: wang l, wang z, wang j. J Cheminform. 2023 Mar 28;15(1):38. doi: 10.1186/s13321-023-00702-2. J Cheminform. 2023. PMID: 36978179 Free PMC article.
Transformer-Based Molecular Generative Model for Antiviral Drug Design.
Mao J, Wang J, Zeb A, Cho KH, Jin H, Kim J, Lee O, Wang Y, No KT. Mao J, et al. Among authors: wang j, wang y. J Chem Inf Model. 2024 Apr 8;64(7):2733-2745. doi: 10.1021/acs.jcim.3c00536. Epub 2023 Jun 27. J Chem Inf Model. 2024. PMID: 37366644 Free PMC article.
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