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Molecular Informatics
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August 2, 2016
Fingerprint Kernels for Protein Structure Comparison
Thomas Fober, Marco Mernberger, Gerhard Klebe, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
March 2, 2011
Superposition and alignment of labeled point clouds
Thomas Fober, Serghei Glinca, Gerhard Klebe, et al.
Journal of Chemical Information and Modeling
|
August 28, 2010
GARLig: a fully automated tool for subset selection of large fragment spaces via a self-adaptive genetic algorithm
Patrick Pfeffer, Thomas Fober, Eyke Hüllermeier, et al.
Proteins
|
April 30, 2008
SFCscore: scoring functions for affinity prediction of protein-ligand complexes
Christoph A Sotriffer, Paul Sanschagrin, Hans Matter, et al.
Journal of Molecular Biology
|
July 10, 2003
ZZ made EZ: influence of inhibitor configuration on enzyme selectivity
Daniel Rauh, Gerhard Klebe, Jörg Stürzebecher, et al.
Journal of Medicinal Chemistry
|
June 8, 2017
Paying the Price of Desolvation in Solvent-Exposed Protein Pockets: Impact of Distal Solubilizing Groups on Affinity and Binding Thermodynamics in a Series of Thermolysin Inhibitors
Jonathan Cramer, Stefan G Krimmer, Andreas Heine, et al.
Biological Chemistry
|
November 20, 2002
Trypsin mutants for structure-based drug design: expression, refolding and crystallisation
Daniel Rauh, Sabine Reyda, Gerhard Klebe, et al.
Proteins
|
May 18, 2004
Virtual screening for inhibitors of human aldose reductase
Oliver Kraemer, Isabelle Hazemann, Alberto D Podjarny, et al.
Chemmedchem
|
December 28, 2006
Understanding binding selectivity toward trypsin and factor Xa: the role of aromatic interactions
Armida Di Fenza, Andreas Heine, Ulrich Koert, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
January 18, 2013
On the interpretation of tyrosinase inhibition kinetics
Wei Sun, Michael Wendt, Gerhard Klebe, et al.
Page
of 27
Search research articles
Search
Showing results (71-80 of 262) with videos related to
Sort By:
Page
of 27
Molecular Informatics
|
August 2, 2016
Fingerprint Kernels for Protein Structure Comparison
Thomas Fober, Marco Mernberger, Gerhard Klebe, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
March 2, 2011
Superposition and alignment of labeled point clouds
Thomas Fober, Serghei Glinca, Gerhard Klebe, et al.
Journal of Chemical Information and Modeling
|
August 28, 2010
GARLig: a fully automated tool for subset selection of large fragment spaces via a self-adaptive genetic algorithm
Patrick Pfeffer, Thomas Fober, Eyke Hüllermeier, et al.
Proteins
|
April 30, 2008
SFCscore: scoring functions for affinity prediction of protein-ligand complexes
Christoph A Sotriffer, Paul Sanschagrin, Hans Matter, et al.
Journal of Molecular Biology
|
July 10, 2003
ZZ made EZ: influence of inhibitor configuration on enzyme selectivity
Daniel Rauh, Gerhard Klebe, Jörg Stürzebecher, et al.
Journal of Medicinal Chemistry
|
June 8, 2017
Paying the Price of Desolvation in Solvent-Exposed Protein Pockets: Impact of Distal Solubilizing Groups on Affinity and Binding Thermodynamics in a Series of Thermolysin Inhibitors
Jonathan Cramer, Stefan G Krimmer, Andreas Heine, et al.
Biological Chemistry
|
November 20, 2002
Trypsin mutants for structure-based drug design: expression, refolding and crystallisation
Daniel Rauh, Sabine Reyda, Gerhard Klebe, et al.
Proteins
|
May 18, 2004
Virtual screening for inhibitors of human aldose reductase
Oliver Kraemer, Isabelle Hazemann, Alberto D Podjarny, et al.
Chemmedchem
|
December 28, 2006
Understanding binding selectivity toward trypsin and factor Xa: the role of aromatic interactions
Armida Di Fenza, Andreas Heine, Ulrich Koert, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
January 18, 2013
On the interpretation of tyrosinase inhibition kinetics
Wei Sun, Michael Wendt, Gerhard Klebe, et al.
Page
of 27