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Erik Gawehn

Showing results (1-10 of 5) with videos related to

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Molecular Informatics|August 6, 2016
Deep Learning in Drug DiscoveryErik Gawehn, Jan A Hiss, Gisbert Schneider
Journal of Chemical Theory and Computation|February 3, 2016
Simulated Solute Tempering in Fully Polarizable Hybrid QM/MM Molecular Dynamics SimulationsMagnus Schwörer, Christoph Wichmann, Erik Gawehn, et al.
Expert Opinion on Drug Discovery|April 19, 2018
Advancing drug discovery via GPU-based deep learningErik Gawehn, Jan A Hiss, J B Brown, et al.
Chembiochem : a European Journal of Chemical Biology|August 17, 2019
Identification of Synthetic Activators of Cancer Cell Migration by Hybrid Deep LearningDominique Bruns, Erik Gawehn, Karthiga Santhana Kumar, et al.
Xenobiotica; the Fate of Foreign Compounds in Biological Systems|August 21, 2024
Perspectives on the use of machine learning for ADME prediction at AstraZenecaErik Gawehn, Nigel Greene, Filip Miljković, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Molecular Informatics|August 6, 2016
Deep Learning in Drug DiscoveryErik Gawehn, Jan A Hiss, Gisbert Schneider
Journal of Chemical Theory and Computation|February 3, 2016
Simulated Solute Tempering in Fully Polarizable Hybrid QM/MM Molecular Dynamics SimulationsMagnus Schwörer, Christoph Wichmann, Erik Gawehn, et al.
Expert Opinion on Drug Discovery|April 19, 2018
Advancing drug discovery via GPU-based deep learningErik Gawehn, Jan A Hiss, J B Brown, et al.
Chembiochem : a European Journal of Chemical Biology|August 17, 2019
Identification of Synthetic Activators of Cancer Cell Migration by Hybrid Deep LearningDominique Bruns, Erik Gawehn, Karthiga Santhana Kumar, et al.
Xenobiotica; the Fate of Foreign Compounds in Biological Systems|August 21, 2024
Perspectives on the use of machine learning for ADME prediction at AstraZenecaErik Gawehn, Nigel Greene, Filip Miljković, et al.
Pageof 1