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QSAR workbench: automating QSAR modeling to drive compound design., , , , и . J. Comput. Aided Mol. Des., 27 (4): 321-336 (2013)Correction to: BRADSHAW: a system for automated molecular design., , , , , , , , и . J. Comput. Aided Mol. Des., 34 (7): 767 (2020)BRADSHAW: a system for automated molecular design., , , , , , , , и . J. Comput. Aided Mol. Des., 34 (7): 747-765 (2020)Analysis of the Calculated Physicochemical Properties of Respiratory Drugs: Can We Design for Inhaled Drugs Yet?, , и . J. Chem. Inf. Model., 49 (4): 1025-1032 (2009)MELLODDY: Cross-pharma Federated Learning at Unprecedented Scale Unlocks Benefits in QSAR without Compromising Proprietary Information., , , , , , , , , и 39 other автор(ы). J. Chem. Inf. Model., 64 (7): 2331-2344 (2024)Lead Optimization Using Matched Molecular Pairs: Inclusion of Contextual Information for Enhanced Prediction of hERG Inhibition, Solubility, and Lipophilicity., , , , , , , , , и 3 other автор(ы). Journal of Chemical Information and Modeling, 50 (10): 1872-1886 (2010)