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Journal of Computational Chemistry
|
December 14, 2011
Virtual screening for compounds that mimic protein-protein interface epitopes
Tim Geppert, Felix Reisen, Max Pillong, et al.
The Journal of Biological Chemistry
|
August 2, 2012
Identification of UV-protective activators of nuclear factor erythroid-derived 2-related factor 2 (Nrf2) by combining a chemical library screen with computer-based virtual screening
Franziska Lieder, Felix Reisen, Tim Geppert, et al.
Journal of Chemical Information and Modeling
|
February 18, 2014
Targeting dynamic pockets of HIV-1 protease by structure-based computational screening for allosteric inhibitors
Jens Kunze, Nickolay Todoroff, Petra Schneider, et al.
The Journal of Biological Chemistry
|
February 17, 2012
Distinct roles of secreted HtrA proteases from gram-negative pathogens in cleaving the junctional protein and tumor suppressor E-cadherin
Benjamin Hoy, Tim Geppert, Manja Boehm, et al.
Angewandte Chemie (International Ed. in English)
|
November 19, 2011
Immunosuppressive small molecule discovered by structure-based virtual screening for inhibitors of protein-protein interactions
Tim Geppert, Stefanie Bauer, Jan A Hiss, et al.
Future Medicinal Chemistry
|
April 2, 2011
Reaction-driven de novo design, synthesis and testing of potential type II kinase inhibitors
Gisbert Schneider, Tim Geppert, Markus Hartenfeller, et al.
Chemmedchem
|
April 4, 2009
Homology model adjustment and ligand screening with a pseudoreceptor of the human histamine H4 receptor
Yusuf Tanrikulu, Ewgenij Proschak, Tim Werner, et al.
Chemical Science
|
January 29, 2016
Inhibiting <i>Helicobacter pylori</i> HtrA protease by addressing a computationally predicted allosteric ligand binding site
Anna Maria Perna, Felix Reisen, Thomas P Schmidt, et al.
Molecular Informatics
|
August 2, 2016
From Virtual Screening to Bioactive Compounds by Visualizing and Clustering of Chemical Space
Alexander Klenner, Volker Hähnke, Tim Geppert, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
July 6, 2011
Structural properties of so-called NSAID-phospholipid-complexes
Jan Hüsch, Bercem Dutagaci, Clemens Glaubitz, et al.
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of 2
Search research articles
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Showing results (11-20 of 20) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 20 results.
Journal of Computational Chemistry
|
December 14, 2011
Virtual screening for compounds that mimic protein-protein interface epitopes
Tim Geppert, Felix Reisen, Max Pillong, et al.
The Journal of Biological Chemistry
|
August 2, 2012
Identification of UV-protective activators of nuclear factor erythroid-derived 2-related factor 2 (Nrf2) by combining a chemical library screen with computer-based virtual screening
Franziska Lieder, Felix Reisen, Tim Geppert, et al.
Journal of Chemical Information and Modeling
|
February 18, 2014
Targeting dynamic pockets of HIV-1 protease by structure-based computational screening for allosteric inhibitors
Jens Kunze, Nickolay Todoroff, Petra Schneider, et al.
The Journal of Biological Chemistry
|
February 17, 2012
Distinct roles of secreted HtrA proteases from gram-negative pathogens in cleaving the junctional protein and tumor suppressor E-cadherin
Benjamin Hoy, Tim Geppert, Manja Boehm, et al.
Angewandte Chemie (International Ed. in English)
|
November 19, 2011
Immunosuppressive small molecule discovered by structure-based virtual screening for inhibitors of protein-protein interactions
Tim Geppert, Stefanie Bauer, Jan A Hiss, et al.
Future Medicinal Chemistry
|
April 2, 2011
Reaction-driven de novo design, synthesis and testing of potential type II kinase inhibitors
Gisbert Schneider, Tim Geppert, Markus Hartenfeller, et al.
Chemmedchem
|
April 4, 2009
Homology model adjustment and ligand screening with a pseudoreceptor of the human histamine H4 receptor
Yusuf Tanrikulu, Ewgenij Proschak, Tim Werner, et al.
Chemical Science
|
January 29, 2016
Inhibiting <i>Helicobacter pylori</i> HtrA protease by addressing a computationally predicted allosteric ligand binding site
Anna Maria Perna, Felix Reisen, Thomas P Schmidt, et al.
Molecular Informatics
|
August 2, 2016
From Virtual Screening to Bioactive Compounds by Visualizing and Clustering of Chemical Space
Alexander Klenner, Volker Hähnke, Tim Geppert, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
July 6, 2011
Structural properties of so-called NSAID-phospholipid-complexes
Jan Hüsch, Bercem Dutagaci, Clemens Glaubitz, et al.
Page
of 2