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MATEO: intermolecular α-amidoalkylation theoretical enantioselectivity optimization. Online tool for selection and design of chiral catalysts and products.

, , , , , , , , and . J. Cheminformatics, 16 (1): 9 (December 2024)

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MATEO: intermolecular α-amidoalkylation theoretical enantioselectivity optimization. Online tool for selection and design of chiral catalysts and products., , , , , , , , and . J. Cheminformatics, 16 (1): 9 (December 2024)Modeling Antibacterial Activity with Machine Learning and Fusion of Chemical Structure Information with Microorganism Metabolic Networks., , , , , , , , and . J. Chem. Inf. Model., 59 (3): 1109-1120 (2019)Perturbation-Theory and Machine Learning (PTML) Model for High-Throughput Screening of Parham Reactions: Experimental and Theoretical Studies., , , , , , and . J. Chem. Inf. Model., 58 (7): 1384-1396 (2018)Prediction of Antileishmanial Compounds: General Model, Preparation, and Evaluation of 2-Acylpyrrole Derivatives., , , , , , , , and . J. Chem. Inf. Model., 62 (16): 3928-3940 (2022)Markov Entropy Centrality: Chemical, Biological, Crime, and Legislative Networks., , , , , , , , , and 6 other author(s). Towards an Information Theory of Complex Networks, Birkhäuser, (2011)