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European Journal of Medicinal Chemistry|July 10, 2025
Leveraging machine learning predicted confidence for boosting assay submission and decision-making efficienciesDavide Bassani, Michael Reutlinger, Holger Fischer
Molecules (Basel, Switzerland)|May 13, 2023
Past, Present, and Future Perspectives on Computer-Aided Drug Design MethodologiesDavide Bassani, Stefano Moro
Journal of Molecular Graphics & Modelling|February 14, 2012
Nonlinear dimensionality reduction and mapping of compound libraries for drug discoveryMichael Reutlinger, Gisbert Schneider
Expert Opinion on Drug Discovery|April 29, 2025
Evaluating AutoGrow4 - an open-source toolkit for semi-automated computer-aided drug discoveryDavide Bassani, Matteo Pavan, Stefano Moro
Chemical Research in Toxicology|August 16, 2023
Federated Learning in Computational Toxicology: An Industrial Perspective on the Effiris HackathonDavide Bassani, Alessandro Brigo, Andrea Andrews-Morger
NAR Genomics and Bioinformatics|December 2, 2022
Investigating RNA-protein recognition mechanisms through supervised molecular dynamics (SuMD) simulationsMatteo Pavan, Davide Bassani, Mattia Sturlese, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|June 13, 2022
From the Wuhan-Hu-1 strain to the XD and XE variants: is targeting the SARS-CoV-2 spike protein still a pharmaceutically relevant option against COVID-19?Matteo Pavan, Davide Bassani, Mattia Sturlese, et al.
Pharmaceuticals (Basel, Switzerland)|March 26, 2022
Sodium or Not Sodium: Should Its Presence Affect the Accuracy of Pose Prediction in Docking GPCR Antagonists?Davide Bassani, Matteo Pavan, Mattia Sturlese, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|April 14, 2022
Bat coronaviruses related to SARS-CoV-2: what about their 3CL proteases (MPro)?Matteo Pavan, Davide Bassani, Mattia Sturlese, et al.
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