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Friedemann Schmidt

Showing results (1-10 of 30) with videos related to

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Journal of Chemical Information and Modeling|January 8, 2019
Predictive Multitask Deep Neural Network Models for ADME-Tox Properties: Learning from Large Data SetsJan Wenzel, Hans Matter, Friedemann Schmidt
Future Medicinal Chemistry|March 1, 2014
Predictive in silico off-target profiling in drug discoveryFriedemann Schmidt, Hans Matter, Gerhard Hessler, et al.
Journal of Pharmacological and Toxicological Methods|April 15, 2022
Accurate in silico simulation of the rabbit Purkinje fiber electrophysiological assay to facilitate early pharmaceutical cardiosafety assessment: Dream or reality?Marcel Mohr, Jean-Marie Chambard, Véronique Ballet, et al.
Journal of Computer-Aided Molecular Design|March 31, 2010
Prediction of tautomer ratios by embedded-cluster integral equation theoryStefan M Kast, Jochen Heil, Stefan Güssregen, et al.
Nature Reviews. Drug Discovery|April 22, 2025
Shaping secondary pharmacology panels of the future: evolving target selection criteria for safety panelsFriedemann Schmidt, Richard J Brennan, Steve Jenkinson, et al.
Frontiers in Toxicology|October 24, 2022
Cross clinical-experimental-computational qualification of <i>in silico</i> drug trials on human cardiac purkinje cells for proarrhythmia risk predictionCristian Trovato, Marcel Mohr, Friedemann Schmidt, et al.
Chemical Research in Toxicology|October 27, 2022
Predicting DNA-Reactivity of N-Nitrosamines: A Quantum Chemical ApproachJan Wenzel, Friedemann Schmidt, Matthias Blumrich, et al.
Chemmedchem|October 1, 2021
Application of Deep Neural Network Models in Drug Discovery ProgramsChristoph Grebner, Hans Matter, Daniel Kofink, et al.
Journal of Pharmacological and Toxicological Methods|April 18, 2020
A practical guide to secondary pharmacology in drug discoveryStephen Jenkinson, Friedemann Schmidt, Lyn Rosenbrier Ribeiro, et al.
Chemical Research in Toxicology|October 19, 2019
Computational Investigation of Drug Phototoxicity: Photosafety Assessment, Photo-Toxophore Identification, and Machine LearningFriedemann Schmidt, Jan Wenzel, Nis Halland, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Modeling|January 8, 2019
Predictive Multitask Deep Neural Network Models for ADME-Tox Properties: Learning from Large Data SetsJan Wenzel, Hans Matter, Friedemann Schmidt
Future Medicinal Chemistry|March 1, 2014
Predictive in silico off-target profiling in drug discoveryFriedemann Schmidt, Hans Matter, Gerhard Hessler, et al.
Journal of Pharmacological and Toxicological Methods|April 15, 2022
Accurate in silico simulation of the rabbit Purkinje fiber electrophysiological assay to facilitate early pharmaceutical cardiosafety assessment: Dream or reality?Marcel Mohr, Jean-Marie Chambard, Véronique Ballet, et al.
Journal of Computer-Aided Molecular Design|March 31, 2010
Prediction of tautomer ratios by embedded-cluster integral equation theoryStefan M Kast, Jochen Heil, Stefan Güssregen, et al.
Nature Reviews. Drug Discovery|April 22, 2025
Shaping secondary pharmacology panels of the future: evolving target selection criteria for safety panelsFriedemann Schmidt, Richard J Brennan, Steve Jenkinson, et al.
Frontiers in Toxicology|October 24, 2022
Cross clinical-experimental-computational qualification of <i>in silico</i> drug trials on human cardiac purkinje cells for proarrhythmia risk predictionCristian Trovato, Marcel Mohr, Friedemann Schmidt, et al.
Chemical Research in Toxicology|October 27, 2022
Predicting DNA-Reactivity of N-Nitrosamines: A Quantum Chemical ApproachJan Wenzel, Friedemann Schmidt, Matthias Blumrich, et al.
Chemmedchem|October 1, 2021
Application of Deep Neural Network Models in Drug Discovery ProgramsChristoph Grebner, Hans Matter, Daniel Kofink, et al.
Journal of Pharmacological and Toxicological Methods|April 18, 2020
A practical guide to secondary pharmacology in drug discoveryStephen Jenkinson, Friedemann Schmidt, Lyn Rosenbrier Ribeiro, et al.
Chemical Research in Toxicology|October 19, 2019
Computational Investigation of Drug Phototoxicity: Photosafety Assessment, Photo-Toxophore Identification, and Machine LearningFriedemann Schmidt, Jan Wenzel, Nis Halland, et al.
Pageof 3