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Journal of Computational Chemistry
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April 1, 2003
Mechanistic insights into oxidosqualene cyclizations through homology modeling
Tanja Schulz-Gasch, Martin Stahl
Journal of Molecular Modeling
|
March 15, 2003
Binding site characteristics in structure-based virtual screening: evaluation of current docking tools
Tanja Schulz-Gasch, Martin Stahl
Drug Discovery Today. Technologies
|
July 2, 2014
Scoring functions for protein-ligand interactions: a critical perspective
Tanja Schulz-Gasch, Martin Stahl
Journal of Medicinal Chemistry
|
June 10, 2005
Validation and use of the MM-PBSA approach for drug discovery
Bernd Kuhn, Paul Gerber, Tanja Schulz-Gasch, et al.
Journal of the American Chemical Society
|
October 13, 2005
Enzyme redesign: two mutations cooperate to convert cycloartenol synthase into an accurate lanosterol synthase
Silvia Lodeiro, Tanja Schulz-Gasch, Seiichi P T Matsuda
Journal of Chemical Information and Modeling
|
June 8, 2012
TFD: Torsion Fingerprints as a new measure to compare small molecule conformations
Tanja Schulz-Gasch, Christin Schärfer, Wolfgang Guba, et al.
Journal of Chemical Information and Modeling
|
February 20, 2007
Recore: a fast and versatile method for scaffold hopping based on small molecule crystal structure conformations
Patrick Maass, Tanja Schulz-Gasch, Martin Stahl, et al.
Chembiochem : a European Journal of Chemical Biology
|
October 20, 2005
Access of the substrate to the active site of yeast oxidosqualene cyclase: an inhibition and site-directed mutagenesis approach
Simonetta Oliaro-Bosso, Tanja Schulz-Gasch, Gianni Balliano, et al.
Journal of Computer-Aided Molecular Design
|
September 17, 2011
De novo design by pharmacophore-based searches in fragment spaces
Tobias Lippert, Tanja Schulz-Gasch, Olivier Roche, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
December 18, 2007
Structure-assisted discovery of an aminothiazole derivative as a lead molecule for inhibition of bacterial fatty-acid synthesis
Günter Pappenberger, Tanja Schulz-Gasch, Eric Kusznir, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Journal of Computational Chemistry
|
April 1, 2003
Mechanistic insights into oxidosqualene cyclizations through homology modeling
Tanja Schulz-Gasch, Martin Stahl
Journal of Molecular Modeling
|
March 15, 2003
Binding site characteristics in structure-based virtual screening: evaluation of current docking tools
Tanja Schulz-Gasch, Martin Stahl
Drug Discovery Today. Technologies
|
July 2, 2014
Scoring functions for protein-ligand interactions: a critical perspective
Tanja Schulz-Gasch, Martin Stahl
Journal of Medicinal Chemistry
|
June 10, 2005
Validation and use of the MM-PBSA approach for drug discovery
Bernd Kuhn, Paul Gerber, Tanja Schulz-Gasch, et al.
Journal of the American Chemical Society
|
October 13, 2005
Enzyme redesign: two mutations cooperate to convert cycloartenol synthase into an accurate lanosterol synthase
Silvia Lodeiro, Tanja Schulz-Gasch, Seiichi P T Matsuda
Journal of Chemical Information and Modeling
|
June 8, 2012
TFD: Torsion Fingerprints as a new measure to compare small molecule conformations
Tanja Schulz-Gasch, Christin Schärfer, Wolfgang Guba, et al.
Journal of Chemical Information and Modeling
|
February 20, 2007
Recore: a fast and versatile method for scaffold hopping based on small molecule crystal structure conformations
Patrick Maass, Tanja Schulz-Gasch, Martin Stahl, et al.
Chembiochem : a European Journal of Chemical Biology
|
October 20, 2005
Access of the substrate to the active site of yeast oxidosqualene cyclase: an inhibition and site-directed mutagenesis approach
Simonetta Oliaro-Bosso, Tanja Schulz-Gasch, Gianni Balliano, et al.
Journal of Computer-Aided Molecular Design
|
September 17, 2011
De novo design by pharmacophore-based searches in fragment spaces
Tobias Lippert, Tanja Schulz-Gasch, Olivier Roche, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
December 18, 2007
Structure-assisted discovery of an aminothiazole derivative as a lead molecule for inhibition of bacterial fatty-acid synthesis
Günter Pappenberger, Tanja Schulz-Gasch, Eric Kusznir, et al.
Page
of 3