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Florian Raubacher

Showing results (1-10 of 7) with videos related to

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Journal of Chemical Information and Modeling|June 5, 2012
Automated recycling of chemistry for virtual screening and library designMikko J Vainio, Thierry Kogej, Florian Raubacher
Journal of Chemical Information and Modeling|July 6, 2013
Scaffold hopping by fragment replacementMikko J Vainio, Thierry Kogej, Florian Raubacher, et al.
Journal of Chemical Information and Modeling|June 15, 2007
A multivariate approach to investigate docking parameters' effects on docking performanceC David Andersson, Elin Thysell, Anton Lindström, et al.
Journal of Chemical Information and Modeling|February 12, 2011
Postprocessing of docked protein-ligand complexes using implicit solvation modelsAnton Lindström, Lotta Edvinsson, Andreas Johansson, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|October 16, 2004
Structural analysis of CYP2C9 and CYP2C5 and an evaluation of commonly used molecular modeling techniquesLovisa Afzelius, Florian Raubacher, Anders Karlén, et al.
Drug Metabolism Reviews|March 17, 2007
State-of-the-art tools for computational site of metabolism predictions: comparative analysis, mechanistical insights, and future applicationsLovisa Afzelius, Catrin Hasselgren Arnby, Anders Broo, et al.
Protein Engineering, Design & Selection : PEDS|March 7, 2015
Characterisation of de novo mutations in the C-terminal domain of proprotein convertase subtilisin/kexin type 9Stefan Geschwindner, Gunilla M K Andersson, Hans-Georg Beisel, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|June 5, 2012
Automated recycling of chemistry for virtual screening and library designMikko J Vainio, Thierry Kogej, Florian Raubacher
Journal of Chemical Information and Modeling|July 6, 2013
Scaffold hopping by fragment replacementMikko J Vainio, Thierry Kogej, Florian Raubacher, et al.
Journal of Chemical Information and Modeling|June 15, 2007
A multivariate approach to investigate docking parameters' effects on docking performanceC David Andersson, Elin Thysell, Anton Lindström, et al.
Journal of Chemical Information and Modeling|February 12, 2011
Postprocessing of docked protein-ligand complexes using implicit solvation modelsAnton Lindström, Lotta Edvinsson, Andreas Johansson, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|October 16, 2004
Structural analysis of CYP2C9 and CYP2C5 and an evaluation of commonly used molecular modeling techniquesLovisa Afzelius, Florian Raubacher, Anders Karlén, et al.
Drug Metabolism Reviews|March 17, 2007
State-of-the-art tools for computational site of metabolism predictions: comparative analysis, mechanistical insights, and future applicationsLovisa Afzelius, Catrin Hasselgren Arnby, Anders Broo, et al.
Protein Engineering, Design & Selection : PEDS|March 7, 2015
Characterisation of de novo mutations in the C-terminal domain of proprotein convertase subtilisin/kexin type 9Stefan Geschwindner, Gunilla M K Andersson, Hans-Georg Beisel, et al.
Pageof 1