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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|December 14, 2011
Combining global and local measures for structure-based druggability predictionsAndrea Volkamer, Daniel Kuhn, Thomas Grombacher, et al.Journal of Computer-Aided Molecular Design|June 29, 2013
Protein pocket and ligand shape comparison and its application in virtual screeningMatthias Wirth, Andrea Volkamer, Vincent Zoete, et al.Future Medicinal Chemistry|March 1, 2014
Exploiting structural information for drug-target assessmentAndrea Volkamer, Matthias RareyJournal of Chemical Information and Modeling|December 5, 2012
Searching for substructures in fragment spacesHans-Christian Ehrlich, Andrea Volkamer, Matthias RareyBMC 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|October 16, 2010
Analyzing the topology of active sites: on the prediction of pockets and subpocketsAndrea Volkamer, Axel Griewel, Thomas Grombacher, et al.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 KuhnJournal of Chemical Information and Modeling|January 7, 2016
Identification and Visualization of Kinase-Specific SubpocketsAndrea Volkamer, Sameh Eid, Samo Turk, et al.Pageof 25