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Journal of Computational Chemistry
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June 30, 2015
Fragment-based similarity searching with infinite color space
Jakub Gunera, Peter Kolb
Angewandte Chemie (International Ed. in English)
|
November 5, 2011
The golden age of GPCR structural biology: any impact on drug design?
Peter Kolb, Gerhard Klebe
Journal of Medicinal Chemistry
|
December 8, 2006
Automatic and efficient decomposition of two-dimensional structures of small molecules for fragment-based high-throughput docking
Peter Kolb, Amedeo Caflisch
Current Topics in Medicinal Chemistry
|
September 17, 2009
Docking screens: right for the right reasons?
Peter Kolb, John J Irwin
Ergonomics
|
March 30, 2012
The effects of temperature on service employees' customer orientation: an experimental approach
Peter Kolb, Christine Gockel, Lioba Werth
Journal of Computer-Aided Molecular Design
|
June 13, 2023
On the construction of LIECE models for the serotonin receptor 5-HT<math> </math>R
Aida Shahraki, Jana Selent, Peter Kolb
Journal of Chemical Information and Modeling
|
January 10, 2019
Virtual Compound Libraries in Computer-Assisted Drug Discovery
Niek van Hilten, Florent Chevillard, Peter Kolb
European Journal of Gastroenterology & Hepatology
|
June 15, 2006
Obsessive-compulsive disorder and rectal prolapse
Julian B Henry, Lynne M Drummond, Peter Kolb
Journal of Computational Chemistry
|
December 30, 2003
Automated docking of highly flexible ligands by genetic algorithms: a critical assessment
Marco Cecchini, Peter Kolb, Nicolas Majeux, et al.
Journal of Medicinal Chemistry
|
February 15, 2008
Discovery of kinase inhibitors by high-throughput docking and scoring based on a transferable linear interaction energy model
Peter Kolb, Danzhi Huang, Fabian Dey, et al.
Page
of 10
Search research articles
Search
Showing results (1-10 of 91) with videos related to
Sort By:
Page
of 10
Journal of Computational Chemistry
|
June 30, 2015
Fragment-based similarity searching with infinite color space
Jakub Gunera, Peter Kolb
Angewandte Chemie (International Ed. in English)
|
November 5, 2011
The golden age of GPCR structural biology: any impact on drug design?
Peter Kolb, Gerhard Klebe
Journal of Medicinal Chemistry
|
December 8, 2006
Automatic and efficient decomposition of two-dimensional structures of small molecules for fragment-based high-throughput docking
Peter Kolb, Amedeo Caflisch
Current Topics in Medicinal Chemistry
|
September 17, 2009
Docking screens: right for the right reasons?
Peter Kolb, John J Irwin
Ergonomics
|
March 30, 2012
The effects of temperature on service employees' customer orientation: an experimental approach
Peter Kolb, Christine Gockel, Lioba Werth
Journal of Computer-Aided Molecular Design
|
June 13, 2023
On the construction of LIECE models for the serotonin receptor 5-HT<math> </math>R
Aida Shahraki, Jana Selent, Peter Kolb
Journal of Chemical Information and Modeling
|
January 10, 2019
Virtual Compound Libraries in Computer-Assisted Drug Discovery
Niek van Hilten, Florent Chevillard, Peter Kolb
European Journal of Gastroenterology & Hepatology
|
June 15, 2006
Obsessive-compulsive disorder and rectal prolapse
Julian B Henry, Lynne M Drummond, Peter Kolb
Journal of Computational Chemistry
|
December 30, 2003
Automated docking of highly flexible ligands by genetic algorithms: a critical assessment
Marco Cecchini, Peter Kolb, Nicolas Majeux, et al.
Journal of Medicinal Chemistry
|
February 15, 2008
Discovery of kinase inhibitors by high-throughput docking and scoring based on a transferable linear interaction energy model
Peter Kolb, Danzhi Huang, Fabian Dey, et al.
Page
of 10