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Drug Discovery Today|December 21, 2020
Artificial intelligence in drug discovery: what is realistic, what are illusions? Part 1: Ways to make an impact, and why we are not there yetAndreas Bender, Isidro Cortés-CirianoACS Medicinal Chemistry Letters|April 20, 2023
Using Transcriptomics and Cell Morphology Data in Drug Discovery: The Long Road to PracticeLavinia-Lorena Pruteanu, Andreas BenderChemmedchem|November 7, 2015
How Consistent are Publicly Reported Cytotoxicity Data? Large-Scale Statistical Analysis of the Concordance of Public Independent Cytotoxicity MeasurementsIsidro Cortés-Ciriano, Andreas BenderJournal of Chemical Information and Modeling|December 2, 2015
Improved Chemical Structure-Activity Modeling Through Data AugmentationIsidro Cortes-Ciriano, Andreas BenderOrganic & Biomolecular Chemistry|November 10, 2004
Molecular similarity: a key technique in molecular informaticsAndreas Bender, Robert C GlenBMC Neurology|May 15, 2015
Hypoxia and Outcome Prediction in Early-Stage Coma (Project HOPE): an observational prospective cohort studyAlex Lopez-Rolon, Andreas Bender, Journal of Chemical Information and Modeling|June 27, 2019
Reliable Prediction Errors for Deep Neural Networks Using Test-Time DropoutIsidro Cortés-Ciriano, Andreas BenderDrug Discovery Today|January 28, 2021
Artificial intelligence in drug discovery: what is realistic, what are illusions? Part 2: a discussion of chemical and biological dataAndreas Bender, Isidro Cortes-CirianoJournal of Chemical Information and Modeling|October 19, 2018
Deep Confidence: A Computationally Efficient Framework for Calculating Reliable Prediction Errors for Deep Neural NetworksIsidro Cortés-Ciriano, Andreas BenderProteins|March 3, 2011
An automated method for consistent helix assignment using turn informationOliver Koch, Jason ColePageof 48