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Current Drug Research Reviews
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May 9, 2023
Ligand- and Structure-based Approaches for Transmembrane Transporter Modeling
Melanie Grandits, Gerhard F Ecker
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
July 22, 2022
In silico toxicology: From structure-activity relationships towards deep learning and adverse outcome pathways
Jennifer Hemmerich, Gerhard F Ecker
Journal of Chemical Information and Modeling
|
February 8, 2017
Predicting Drug-Induced Cholestasis with the Help of Hepatic Transporters-An in Silico Modeling Approach
Eleni Kotsampasakou, Gerhard F Ecker
Methods in Molecular Biology (Clifton, N.J.)
|
April 25, 2019
In Silico Approaches to Predict Drug-Transporter Interaction Profiles: Data Mining, Model Generation, and Link to Cholestasis
Sankalp Jain, Gerhard F Ecker
Current Medicinal Chemistry
|
June 8, 2004
In silico prediction models for blood-brain barrier permeation
Gerhard F Ecker, Christian R Noe
Molecular Informatics
|
August 20, 2013
How Far Could We Go with Open Data - A Case Study for TRPV1 Antagonists
Daria A Tsareva, Gerhard F Ecker
Chemical Biology & Drug Design
|
October 11, 2008
Classification models for HERG inhibitors by counter-propagation neural networks
Khac-Minh Thai, Gerhard F Ecker
Journal of Chemical Information and Modeling
|
May 27, 2025
Refining Drug-Induced Cholestasis Prediction: An Explainable Consensus Model Integrating Chemical and Biological Fingerprints
Palle S Helmke, Gerhard F Ecker
Molecular Informatics
|
August 2, 2016
Open Innovation in Drug Discovery
Gerhard F Ecker, Bryn Williams-Jones
Current Medicinal Chemistry
|
January 29, 2008
Predictive models for HERG channel blockers: ligand-based and structure-based approaches
Khac-Minh Thai, Gerhard F Ecker
Page
of 19
Search research articles
Search
Showing results (11-20 of 184) with videos related to
Sort By:
Page
of 19
Current Drug Research Reviews
|
May 9, 2023
Ligand- and Structure-based Approaches for Transmembrane Transporter Modeling
Melanie Grandits, Gerhard F Ecker
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
July 22, 2022
In silico toxicology: From structure-activity relationships towards deep learning and adverse outcome pathways
Jennifer Hemmerich, Gerhard F Ecker
Journal of Chemical Information and Modeling
|
February 8, 2017
Predicting Drug-Induced Cholestasis with the Help of Hepatic Transporters-An in Silico Modeling Approach
Eleni Kotsampasakou, Gerhard F Ecker
Methods in Molecular Biology (Clifton, N.J.)
|
April 25, 2019
In Silico Approaches to Predict Drug-Transporter Interaction Profiles: Data Mining, Model Generation, and Link to Cholestasis
Sankalp Jain, Gerhard F Ecker
Current Medicinal Chemistry
|
June 8, 2004
In silico prediction models for blood-brain barrier permeation
Gerhard F Ecker, Christian R Noe
Molecular Informatics
|
August 20, 2013
How Far Could We Go with Open Data - A Case Study for TRPV1 Antagonists
Daria A Tsareva, Gerhard F Ecker
Chemical Biology & Drug Design
|
October 11, 2008
Classification models for HERG inhibitors by counter-propagation neural networks
Khac-Minh Thai, Gerhard F Ecker
Journal of Chemical Information and Modeling
|
May 27, 2025
Refining Drug-Induced Cholestasis Prediction: An Explainable Consensus Model Integrating Chemical and Biological Fingerprints
Palle S Helmke, Gerhard F Ecker
Molecular Informatics
|
August 2, 2016
Open Innovation in Drug Discovery
Gerhard F Ecker, Bryn Williams-Jones
Current Medicinal Chemistry
|
January 29, 2008
Predictive models for HERG channel blockers: ligand-based and structure-based approaches
Khac-Minh Thai, Gerhard F Ecker
Page
of 19