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Current Opinion in Drug Discovery & Development|July 5, 2008
Exploiting QSAR models in lead optimizationPeter Gedeck, Richard A LewisJournal of Chemical Information and Modeling|July 21, 2017
Developing Collaborative QSAR Models Without Sharing StructuresPeter Gedeck, Suzanne Skolnik, Stephane RoddeJournal of Managed Care & Specialty Pharmacy|February 27, 2026
Predicting early discontinuation of adalimumab in patients with rheumatoid arthritis using machine learning: A specialty pharmacy-based approachAngie H Yoon, Peter Gedeck, Marlette OelofsenJournal of Chemical Information and Computer Sciences|March 26, 2003
Calculation of intersubstituent similarity using R-group descriptorsJohn D Holliday, Stephen P Jelfs, Peter Willett, et al.The Journal of Physical Chemistry. B|August 28, 2015
The Reaction Mechanism of Bovine Lens Leucine AminopeptidaseGudrun Schürer, Anselm H C Horn, Peter Gedeck, et al.Journal of Cheminformatics|May 25, 2019
Capturing mixture composition: an open machine-readable format for representing mixed substancesAlex M Clark, Leah R McEwen, Peter Gedeck, et al.ACS Omega|September 9, 2021
Using Machine Learning to Parse Chemical Mixture DescriptionsAlex M Clark, Peter Gedeck, Philip P Cheung, et al.Journal of Chemical Information and Modeling|September 12, 2019
Nonadditivity AnalysisChristian KramerCurrent Topics in Medicinal Chemistry|November 3, 2012
QSARs, data and error in the modern age of drug discoveryChristian Kramer, Richard LewisProteins|April 21, 2007
Drug block of the hERG potassium channel: insight from modelingPhillip J Stansfeld, Peter Gedeck, Martin Gosling, et al.Pageof 9