Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Friedrich Rippmann

Showing results (1-10 of 25) with videos related to

Pageof 3
Sort By:
Journal of Computer-Aided Molecular Design|September 14, 2017
Relative binding affinity prediction of farnesoid X receptor in the D3R Grand Challenge 2 using FEPChristina Schindler, Friedrich Rippmann, Daniel Kuhn
Journal of Chemical Information and Modeling|June 7, 2011
A normal mode-based geometric simulation approach for exploring biologically relevant conformational transitions in proteinsAqeel Ahmed, Friedrich Rippmann, Gerhard Barnickel, et al.
Journal of Computational Chemistry|February 18, 2011
Pharmacophore alignment search tool: influence of the third dimension on text-based similarity searchingVolker Hähnke, Alexander Klenner, Friedrich Rippmann, et al.
Bioinformatics (Oxford, England)|May 26, 2012
DoGSiteScorer: a web server for automatic binding site prediction, analysis and druggability assessmentAndrea Volkamer, Daniel Kuhn, Friedrich Rippmann, et al.
Proteins|November 15, 2012
Predicting enzymatic function from global binding site descriptorsAndrea Volkamer, Daniel Kuhn, Friedrich Rippmann, et al.
Journal of Chemical Information and Modeling|November 14, 2017
Coupling Matched Molecular Pairs with Machine Learning for Virtual Compound OptimizationSamo Turk, Benjamin Merget, Friedrich Rippmann, et al.
Journal of Computational Chemistry|September 15, 2010
Pharmacophore alignment search tool: Influence of canonical atom labeling on similarity searchingVolker Hähnke, Matthias Rupp, Mireille Krier, et al.
BMC Bioinformatics|January 7, 2017
KinMap: a web-based tool for interactive navigation through human kinome dataSameh Eid, Samo Turk, Andrea Volkamer, et al.
Journal of Chemical Information and Modeling|December 14, 2011
Combining global and local measures for structure-based druggability predictionsAndrea Volkamer, Daniel Kuhn, Thomas Grombacher, et al.
Journal of Medicinal Chemistry|December 15, 2016
Profiling Prediction of Kinase Inhibitors: Toward the Virtual AssayBenjamin Merget, Samo Turk, Sameh Eid, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Journal of Computer-Aided Molecular Design|September 14, 2017
Relative binding affinity prediction of farnesoid X receptor in the D3R Grand Challenge 2 using FEPChristina Schindler, Friedrich Rippmann, Daniel Kuhn
Journal of Chemical Information and Modeling|June 7, 2011
A normal mode-based geometric simulation approach for exploring biologically relevant conformational transitions in proteinsAqeel Ahmed, Friedrich Rippmann, Gerhard Barnickel, et al.
Journal of Computational Chemistry|February 18, 2011
Pharmacophore alignment search tool: influence of the third dimension on text-based similarity searchingVolker Hähnke, Alexander Klenner, Friedrich Rippmann, et al.
Bioinformatics (Oxford, England)|May 26, 2012
DoGSiteScorer: a web server for automatic binding site prediction, analysis and druggability assessmentAndrea Volkamer, Daniel Kuhn, Friedrich Rippmann, et al.
Proteins|November 15, 2012
Predicting enzymatic function from global binding site descriptorsAndrea Volkamer, Daniel Kuhn, Friedrich Rippmann, et al.
Journal of Chemical Information and Modeling|November 14, 2017
Coupling Matched Molecular Pairs with Machine Learning for Virtual Compound OptimizationSamo Turk, Benjamin Merget, Friedrich Rippmann, et al.
Journal of Computational Chemistry|September 15, 2010
Pharmacophore alignment search tool: Influence of canonical atom labeling on similarity searchingVolker Hähnke, Matthias Rupp, Mireille Krier, et al.
BMC Bioinformatics|January 7, 2017
KinMap: a web-based tool for interactive navigation through human kinome dataSameh Eid, Samo Turk, Andrea Volkamer, et al.
Journal of Chemical Information and Modeling|December 14, 2011
Combining global and local measures for structure-based druggability predictionsAndrea Volkamer, Daniel Kuhn, Thomas Grombacher, et al.
Journal of Medicinal Chemistry|December 15, 2016
Profiling Prediction of Kinase Inhibitors: Toward the Virtual AssayBenjamin Merget, Samo Turk, Sameh Eid, et al.
Pageof 3