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Gerhard F Ecker

Showing results (61-70 of 184) with videos related to

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Medchemcomm|November 29, 2016
From linked open data to molecular interaction: studying selectivity trends for ligands of the human serotonin and dopamine transporterBarbara Zdrazil, Eva Hellsberg, Michael Viereck, et al.
Molecular Informatics|July 29, 2016
Molecular Informatics - The First YearKnut Baumann, Gerhard F Ecker, Jordi Mestres, et al.
Molecular Informatics|August 4, 2016
Molecular Informatics Going "Fully Online"Knut Baumann, Gerhard F Ecker, Jordi Mestres, et al.
Molecular Informatics|July 28, 2016
Molecular Informatics - From Models to Molecules and SystemsKnut Baumann, Gerhard F Ecker, Jordi Mestres, et al.
Journal of Cheminformatics|February 9, 2016
Selectivity profiling of BCRP versus P-gp inhibition: from automated collection of polypharmacology data to multi-label learningFloriane Montanari, Barbara Zdrazil, Daniela Digles, et al.
Toxicology Letters|April 15, 2023
Toxicity prediction using target, interactome, and pathway profiles as descriptorsBarbara Füzi, Neann Mathai, Johannes Kirchmair, et al.
Chemical Research in Toxicology|December 30, 2025
Leveraging Consensus Docking Approaches for Human Mitochondrial Complexes I and IIIKarin Grillberger, Viktoria Magel, Marcel Leist, et al.
Molecular Informatics|January 30, 2024
The macrocycle inhibitor landscape of SLC-transporterNejra Granulo, Sergey Sosnin, Daniela Digles, et al.
Chemical Research in Toxicology|April 20, 2025
Data Exploration for Target Predictions Using Proprietary and Publicly Available Data SetsAljoša Smajić, Thomas Steger-Hartmann, Gerhard F Ecker, et al.
Molecular Pharmaceutics|April 27, 2022
Evaluation of the Success of High-Throughput Physiologically Based Pharmacokinetic (HT-PBPK) Modeling Predictions to Inform Early Drug DiscoveryDoha Naga, Neil Parrott, Gerhard F Ecker, et al.
Pageof 19

Showing results (61-70 of 184) with videos related to

Sort By:
Pageof 19
Medchemcomm|November 29, 2016
From linked open data to molecular interaction: studying selectivity trends for ligands of the human serotonin and dopamine transporterBarbara Zdrazil, Eva Hellsberg, Michael Viereck, et al.
Molecular Informatics|July 29, 2016
Molecular Informatics - The First YearKnut Baumann, Gerhard F Ecker, Jordi Mestres, et al.
Molecular Informatics|August 4, 2016
Molecular Informatics Going "Fully Online"Knut Baumann, Gerhard F Ecker, Jordi Mestres, et al.
Molecular Informatics|July 28, 2016
Molecular Informatics - From Models to Molecules and SystemsKnut Baumann, Gerhard F Ecker, Jordi Mestres, et al.
Journal of Cheminformatics|February 9, 2016
Selectivity profiling of BCRP versus P-gp inhibition: from automated collection of polypharmacology data to multi-label learningFloriane Montanari, Barbara Zdrazil, Daniela Digles, et al.
Toxicology Letters|April 15, 2023
Toxicity prediction using target, interactome, and pathway profiles as descriptorsBarbara Füzi, Neann Mathai, Johannes Kirchmair, et al.
Chemical Research in Toxicology|December 30, 2025
Leveraging Consensus Docking Approaches for Human Mitochondrial Complexes I and IIIKarin Grillberger, Viktoria Magel, Marcel Leist, et al.
Molecular Informatics|January 30, 2024
The macrocycle inhibitor landscape of SLC-transporterNejra Granulo, Sergey Sosnin, Daniela Digles, et al.
Chemical Research in Toxicology|April 20, 2025
Data Exploration for Target Predictions Using Proprietary and Publicly Available Data SetsAljoša Smajić, Thomas Steger-Hartmann, Gerhard F Ecker, et al.
Molecular Pharmaceutics|April 27, 2022
Evaluation of the Success of High-Throughput Physiologically Based Pharmacokinetic (HT-PBPK) Modeling Predictions to Inform Early Drug DiscoveryDoha Naga, Neil Parrott, Gerhard F Ecker, et al.
Pageof 19