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Current Topics in Medicinal Chemistry
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August 22, 2006
Machine learning techniques for in silico modeling of drug metabolism
Thomas Fox, Jan M Kriegl
Proceedings of the National Academy of Sciences of the United States of America
|
December 24, 2003
Structural, dynamic, and energetic aspects of long-range electron transfer in photosynthetic reaction centers
Jan M Kriegl, G Ulrich Nienhaus
Journal of Computer-Aided Molecular Design
|
September 28, 2015
The impact of data integrity on decision making in early lead discovery
Bernd Beck, Daniel Seeliger, Jan M Kriegl
Journal of Computer-Aided Molecular Design
|
September 22, 2016
Computer-aided drug design at Boehringer Ingelheim
Ingo Muegge, Andreas Bergner, Jan M Kriegl
Chembiochem : a European Journal of Chemical Biology
|
January 14, 2010
Architectural repertoire of ligand-binding pockets on protein surfaces
Martin Weisel, Jan M Kriegl, Gisbert Schneider
The Journal of Biological Chemistry
|
March 16, 2004
Structural dynamics in the active site of murine neuroglobin and its effects on ligand binding
Karin Nienhaus, Jan M Kriegl, G Ulrich Nienhaus
Computational and Structural Biotechnology Journal
|
February 25, 2015
What can we learn from molecular dynamics simulations for GPCR drug design?
Christofer S Tautermann, Daniel Seeliger, Jan M Kriegl
Journal of Chemical Information and Modeling
|
June 5, 2012
Mining electronic laboratory notebooks: analysis, retrosynthesis, and reaction based enumeration
Clara D Christ, Matthias Zentgraf, Jan M Kriegl
Expert Opinion on Drug Metabolism & Toxicology
|
February 25, 2009
Computational approaches to predict drug metabolism
Paul Czodrowski, Jan M Kriegl, Stefan Scheuerer, et al.
Chemmedchem
|
December 7, 2007
A composite model for HERG blockade
Christian Kramer, Bernd Beck, Jan M Kriegl, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
Current Topics in Medicinal Chemistry
|
August 22, 2006
Machine learning techniques for in silico modeling of drug metabolism
Thomas Fox, Jan M Kriegl
Proceedings of the National Academy of Sciences of the United States of America
|
December 24, 2003
Structural, dynamic, and energetic aspects of long-range electron transfer in photosynthetic reaction centers
Jan M Kriegl, G Ulrich Nienhaus
Journal of Computer-Aided Molecular Design
|
September 28, 2015
The impact of data integrity on decision making in early lead discovery
Bernd Beck, Daniel Seeliger, Jan M Kriegl
Journal of Computer-Aided Molecular Design
|
September 22, 2016
Computer-aided drug design at Boehringer Ingelheim
Ingo Muegge, Andreas Bergner, Jan M Kriegl
Chembiochem : a European Journal of Chemical Biology
|
January 14, 2010
Architectural repertoire of ligand-binding pockets on protein surfaces
Martin Weisel, Jan M Kriegl, Gisbert Schneider
The Journal of Biological Chemistry
|
March 16, 2004
Structural dynamics in the active site of murine neuroglobin and its effects on ligand binding
Karin Nienhaus, Jan M Kriegl, G Ulrich Nienhaus
Computational and Structural Biotechnology Journal
|
February 25, 2015
What can we learn from molecular dynamics simulations for GPCR drug design?
Christofer S Tautermann, Daniel Seeliger, Jan M Kriegl
Journal of Chemical Information and Modeling
|
June 5, 2012
Mining electronic laboratory notebooks: analysis, retrosynthesis, and reaction based enumeration
Clara D Christ, Matthias Zentgraf, Jan M Kriegl
Expert Opinion on Drug Metabolism & Toxicology
|
February 25, 2009
Computational approaches to predict drug metabolism
Paul Czodrowski, Jan M Kriegl, Stefan Scheuerer, et al.
Chemmedchem
|
December 7, 2007
A composite model for HERG blockade
Christian Kramer, Bernd Beck, Jan M Kriegl, et al.
Page
of 3