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Integrated Environmental Assessment and Management|July 20, 2018
Structural alerts for the identification of bioaccumulative compoundsCecile Valsecchi, Francesca Grisoni, Viviana Consonni, et al.Journal of Chemical Information and Modeling|February 20, 2020
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case StudyCecile Valsecchi, Francesca Grisoni, Viviana Consonni, et al.Journal of Chemical Information and Modeling|January 23, 2019
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA ProjectFrancesca Grisoni, Viviana Consonni, Davide BallabioMethods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Molecular Descriptors for Structure-Activity Applications: A Hands-On ApproachFrancesca Grisoni, Davide Ballabio, Roberto Todeschini, et al.Molecular Informatics|August 25, 2018
On the Misleading Use of for QSAR Model ComparisonViviana Consonni, Roberto Todeschini, Davide Ballabio, et al.Molecular Informatics|December 15, 2018
Integrated QSAR Models to Predict Acute Oral Systemic ToxicityDavide Ballabio, Francesca Grisoni, Viviana Consonni, et al.Toxicology and Applied Pharmacology|September 22, 2020
NURA: A curated dataset of nuclear receptor modulatorsCecile Valsecchi, Francesca Grisoni, Stefano Motta, et al.Molecules (Basel, Switzerland)|September 23, 2022
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS DataViviana Consonni, Fabio Gosetti, Veronica Termopoli, et al.Molecules (Basel, Switzerland)|December 10, 2021
Parsimonious Optimization of Multitask Neural Network HyperparametersCecile Valsecchi, Viviana Consonni, Roberto Todeschini, et al.Journal of Cheminformatics|March 26, 2024
Effectiveness of molecular fingerprints for exploring the chemical space of natural productsDavide Boldini, Davide Ballabio, Viviana Consonni, et al.Pageof 13