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Molecular Diversity
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February 17, 2009
Similarity-based SIBAR descriptors for classification of chemically diverse hERG blockers
Khac-Minh Thai, Gerhard F Ecker
Bioorganic & Medicinal Chemistry
|
February 5, 2008
A binary QSAR model for classification of hERG potassium channel blockers
Khac-Minh Thai, Gerhard F Ecker
Scientific Reports
|
May 3, 2018
Predicting drug resistance related to ABC transporters using unsupervised Consensus Self-Organizing Maps
Roger Estrada-Tejedor, Gerhard F Ecker
Planta Medica
|
April 24, 2015
The ABC of Phytohormone Translocation
Eva Hellsberg, Floriane Montanari, Gerhard F Ecker
Plos Computational Biology
|
May 19, 2011
Exhaustive sampling of docking poses reveals binding hypotheses for propafenone type inhibitors of P-glycoprotein
Freya Klepsch, Peter Chiba, Gerhard F Ecker
Journal of Computer-Aided Molecular Design
|
October 27, 2005
Similarity-based descriptors (SIBAR)--a tool for safe exchange of chemical information?
Dominik Kaiser, Barbara Zdrazil, Gerhard F Ecker
Molecular Informatics
|
December 11, 2012
Taking Open Innovation to the Molecular Level - Strengths and Limitations
Barbara Zdrazil, Niklas Blomberg, Gerhard F Ecker
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
June 25, 2018
Interspecies comparison of putative ligand binding sites of human, rat and mouse P-glycoprotein
Sankalp Jain, Melanie Grandits, Gerhard F Ecker
Journal of Cheminformatics
|
August 13, 2022
Using Jupyter Notebooks for re-training machine learning models
Aljoša Smajić, Melanie Grandits, Gerhard F Ecker
Drug Discovery Today
|
April 15, 2008
Computational models for prediction of interactions with ABC-transporters
Gerhard F Ecker, Thomas Stockner, Peter Chiba
Page
of 19
Search research articles
Search
Showing results (21-30 of 184) with videos related to
Sort By:
Page
of 19
Molecular Diversity
|
February 17, 2009
Similarity-based SIBAR descriptors for classification of chemically diverse hERG blockers
Khac-Minh Thai, Gerhard F Ecker
Bioorganic & Medicinal Chemistry
|
February 5, 2008
A binary QSAR model for classification of hERG potassium channel blockers
Khac-Minh Thai, Gerhard F Ecker
Scientific Reports
|
May 3, 2018
Predicting drug resistance related to ABC transporters using unsupervised Consensus Self-Organizing Maps
Roger Estrada-Tejedor, Gerhard F Ecker
Planta Medica
|
April 24, 2015
The ABC of Phytohormone Translocation
Eva Hellsberg, Floriane Montanari, Gerhard F Ecker
Plos Computational Biology
|
May 19, 2011
Exhaustive sampling of docking poses reveals binding hypotheses for propafenone type inhibitors of P-glycoprotein
Freya Klepsch, Peter Chiba, Gerhard F Ecker
Journal of Computer-Aided Molecular Design
|
October 27, 2005
Similarity-based descriptors (SIBAR)--a tool for safe exchange of chemical information?
Dominik Kaiser, Barbara Zdrazil, Gerhard F Ecker
Molecular Informatics
|
December 11, 2012
Taking Open Innovation to the Molecular Level - Strengths and Limitations
Barbara Zdrazil, Niklas Blomberg, Gerhard F Ecker
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
June 25, 2018
Interspecies comparison of putative ligand binding sites of human, rat and mouse P-glycoprotein
Sankalp Jain, Melanie Grandits, Gerhard F Ecker
Journal of Cheminformatics
|
August 13, 2022
Using Jupyter Notebooks for re-training machine learning models
Aljoša Smajić, Melanie Grandits, Gerhard F Ecker
Drug Discovery Today
|
April 15, 2008
Computational models for prediction of interactions with ABC-transporters
Gerhard F Ecker, Thomas Stockner, Peter Chiba
Page
of 19