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Current Medicinal Chemistry|December 10, 2002
Trends in virtual combinatorial library designGisbert SchneiderDrug Discovery Today. Technologies|January 24, 2014
De novo design - hop(p)ing against hopeGisbert SchneiderNature Computational Science|September 28, 2024
Traversing chemical space with active deep learning for low-data drug discoveryDerek van Tilborg, Francesca GrisoniJournal 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 BallabioJournal of Chemical Information and Modeling|September 17, 2016
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR ModelsRoberto Todeschini, Davide Ballabio, Francesca GrisoniJournal of Chemical Information and Modeling|June 2, 2026
Beyond Molecular Structures: Investigating Demographic Factors in Drug-Induced Cardiotoxicity Prediction ModelsMateusz Iwan, Alessandra Roncaglioni, Francesca GrisoniIntegrated Environmental Assessment and Management|November 18, 2018
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fishFrancesca Grisoni, Viviana Consonni, Marco VighiMethods in Molecular Biology (Clifton, N.J.)|October 19, 2018
Impact of Molecular Descriptors on Computational ModelsFrancesca Grisoni, Viviana Consonni, Roberto TodeschiniChemosphere|June 8, 2018
Detecting the bioaccumulation patterns of chemicals through data-driven approachesFrancesca Grisoni, Viviana Consonni, Marco VighiPageof 34