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Gerhard F Ecker

Showing results (41-50 of 184) with videos related to

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Scientia Pharmaceutica|October 10, 2013
How to solve the problems of docking into a symmetric binding site: the example of the HERG channelAndrea Schiesaro, Lars Richter, Gerhard F Ecker
Journal of Chemical Information and Modeling|January 25, 2020
Image Based Liver Toxicity PredictionEce Asilar, Jennifer Hemmerich, Gerhard F Ecker
Data in Brief|March 1, 2017
Curated human hyperbilirubinemia data and the respective OATP1B1 and 1B3 inhibition predictionsEleni Kotsampasakou, Sylvia E Escher, Gerhard F Ecker
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|January 9, 2017
Linking organic anion transporting polypeptide 1B1 and 1B3 (OATP1B1 and OATP1B3) interaction profiles to hepatotoxicity - The hyperbilirubinemia use caseEleni Kotsampasakou, Sylvia E Escher, Gerhard F Ecker
Scientific Reports|October 23, 2019
Rigorous sampling of docking poses unveils binding hypothesis for the halogenated ligands of L-type Amino acid Transporter 1 (LAT1)Natesh Singh, Bruno O Villoutreix, Gerhard F Ecker
Molecular Informatics|August 6, 2016
Molecular Informatics: From Models to Systems and BeyondKnut Baumann, Gerhard F Ecker, Jordi Mestres, et al.
Molecular Pharmaceutics|October 16, 2015
Identification of Novel Inhibitors of Organic Anion Transporting Polypeptides 1B1 and 1B3 (OATP1B1 and OATP1B3) Using a Consensus Vote of Six Classification ModelsEleni Kotsampasakou, Stefan Brenner, Walter Jäger, et al.
Journal of Cheminformatics|May 7, 2022
Off-targetP ML: an open source machine learning framework for off-target panel safety assessment of small moleculesDoha Naga, Wolfgang Muster, Eunice Musvasva, et al.
Journal of Computer-Aided Molecular Design|November 11, 2016
Empowering pharmacoinformatics by linked life science dataDaria Goldmann, Barbara Zdrazil, Daniela Digles, et al.
Molecular Informatics|August 20, 2013
Classification of High-Activity Tiagabine Analogs by Binary QSAR ModelingAndreas Jurik, Regina Reicherstorfer, Barbara Zdrazil, et al.
Pageof 19

Showing results (41-50 of 184) with videos related to

Sort By:
Pageof 19
Scientia Pharmaceutica|October 10, 2013
How to solve the problems of docking into a symmetric binding site: the example of the HERG channelAndrea Schiesaro, Lars Richter, Gerhard F Ecker
Journal of Chemical Information and Modeling|January 25, 2020
Image Based Liver Toxicity PredictionEce Asilar, Jennifer Hemmerich, Gerhard F Ecker
Data in Brief|March 1, 2017
Curated human hyperbilirubinemia data and the respective OATP1B1 and 1B3 inhibition predictionsEleni Kotsampasakou, Sylvia E Escher, Gerhard F Ecker
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|January 9, 2017
Linking organic anion transporting polypeptide 1B1 and 1B3 (OATP1B1 and OATP1B3) interaction profiles to hepatotoxicity - The hyperbilirubinemia use caseEleni Kotsampasakou, Sylvia E Escher, Gerhard F Ecker
Scientific Reports|October 23, 2019
Rigorous sampling of docking poses unveils binding hypothesis for the halogenated ligands of L-type Amino acid Transporter 1 (LAT1)Natesh Singh, Bruno O Villoutreix, Gerhard F Ecker
Molecular Informatics|August 6, 2016
Molecular Informatics: From Models to Systems and BeyondKnut Baumann, Gerhard F Ecker, Jordi Mestres, et al.
Molecular Pharmaceutics|October 16, 2015
Identification of Novel Inhibitors of Organic Anion Transporting Polypeptides 1B1 and 1B3 (OATP1B1 and OATP1B3) Using a Consensus Vote of Six Classification ModelsEleni Kotsampasakou, Stefan Brenner, Walter Jäger, et al.
Journal of Cheminformatics|May 7, 2022
Off-targetP ML: an open source machine learning framework for off-target panel safety assessment of small moleculesDoha Naga, Wolfgang Muster, Eunice Musvasva, et al.
Journal of Computer-Aided Molecular Design|November 11, 2016
Empowering pharmacoinformatics by linked life science dataDaria Goldmann, Barbara Zdrazil, Daniela Digles, et al.
Molecular Informatics|August 20, 2013
Classification of High-Activity Tiagabine Analogs by Binary QSAR ModelingAndreas Jurik, Regina Reicherstorfer, Barbara Zdrazil, et al.
Pageof 19