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Graph Informer Networks for Molecules., , , and . CoRR, (2019)Collaborative Drug Discovery: Inference-level Data Protection Perspective., , , , and . Trans. Data Priv., 15 (2): 87-107 (2022)SMURFF: A High-Performance Framework for Matrix Factorization Methods., , , , , , , , , and 3 other author(s). BNAIC/BENELEARN, volume 2491 of CEUR Workshop Proceedings, CEUR-WS.org, (2019)Industry-Scale Orchestrated Federated Learning for Drug Discovery., , , , , , , , , and 37 other author(s). AAAI, page 15576-15584. AAAI Press, (2023)MELLODDY: Cross-pharma Federated Learning at Unprecedented Scale Unlocks Benefits in QSAR without Compromising Proprietary Information., , , , , , , , , and 39 other author(s). J. Chem. Inf. Model., 64 (7): 2331-2344 (2024)Multilevel Gibbs Sampling for Bayesian Regression., , , , and . CoRR, (2020)Smoothing unadjusted Langevin algorithms for nonsmooth composite potential functions., , , , , and . Appl. Math. Comput., (March 2024)ChemGrapher: Optical Graph Recognition of Chemical Compounds by Deep Learning., , , and . CoRR, (2020)Latent Convergent Cross Mapping., , , and . ICLR, OpenReview.net, (2021)SparseChem: Fast and accurate machine learning model for small molecules., , , and . CoRR, (2022)