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- Matt Raymond, Jacob Charles Saldinger, Paolo Elvati, Angela Violi. Universal feature selection for simultaneous interpretability of multitask datasets. J. Cheminformatics, 18(1):23, December 2026.
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- Haris Hasic, Takashi Ishida 0002. The consolidation of open-source computer-assisted chemical synthesis data into a comprehensive database. J. Cheminformatics, 18(1):4, December 2026.
- Florian Sestak, Lisa Schneckenreiter, Johannes Brandstetter, Sepp Hochreiter, Andreas Mayr, Günter Klambauer. VN-EGNN: E(3)- and SE(3)-Equivariant Graph Neural Networks with Virtual Nodes Enhance Protein Binding Site Identification. J. Cheminformatics, 18(1):11, December 2026.
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- Eddah K. Sure, Xing Wu 0001, Quan Qian. Capsule graph networks for accurate and interpretable crystalline materials property prediction. J. Cheminformatics, 18(1):14, December 2026.
- Jana Radakovic, Katarina Batalovic, Nikola Novakovic. Word embeddings as autonomous predictors in materials design - the effect of inherent variability on information transfer. J. Cheminformatics, 18(1):20, December 2026.
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