Sonia Arrasate
Orcid: 0000-0003-2601-5959
According to our database1,
Sonia Arrasate
authored at least 6 papers
between 2011 and 2024.
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Bibliography
2024
MATEO: intermolecular α-amidoalkylation theoretical enantioselectivity optimization. Online tool for selection and design of chiral catalysts and products.
J. Cheminformatics, December, 2024
Implementation of IFPTML Computational Models in Drug Discovery Against Flaviviridae Family.
J. Chem. Inf. Model., 2024
2022
Prediction of Antileishmanial Compounds: General Model, Preparation, and Evaluation of 2-Acylpyrrole Derivatives.
J. Chem. Inf. Model., 2022
2019
Modeling Antibacterial Activity with Machine Learning and Fusion of Chemical Structure Information with Microorganism Metabolic Networks.
J. Chem. Inf. Model., 2019
2018
Perturbation-Theory and Machine Learning (PTML) Model for High-Throughput Screening of Parham Reactions: Experimental and Theoretical Studies.
J. Chem. Inf. Model., 2018
2011
Proceedings of the Towards an Information Theory of Complex Networks, 2011