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- Debby D. Wang, Wenhui Wu, Ran Wang. Structure-based, deep-learning models for protein-ligand binding affinity prediction. J. Cheminformatics, 16(1):2, December 2024.
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- Maryam Astero, Juho Rousu. Learning symmetry-aware atom mapping in chemical reactions through deep graph matching. J. Cheminformatics, 16(1):46, December 2024.
- Marie Oestreich, Iva Ewert, Matthias Becker 0003. Small molecule autoencoders: architecture engineering to optimize latent space utility and sustainability. J. Cheminformatics, 16(1):26, December 2024.