According to our database1, Friedrich Rippmann authored at least 16 papers between 1996 and 2019.
Legend:Book In proceedings Article PhD thesis Other
Avoiding hERG-liability in drug design via synergetic combinations of different (Q)SAR methodologies and data sources: a case study in an industrial setting.
J. Cheminformatics, 2019
Relative binding affinity prediction of farnesoid X receptor in the D3R Grand Challenge 2 using FEP+.
Journal of Computer-Aided Molecular Design, 2018
KinMap: a web-based tool for interactive navigation through human kinome data.
BMC Bioinformatics, 2017
Identification and Visualization of Kinase-Specific Subpockets.
Journal of Chemical Information and Modeling, 2016
Pocketome of Human Kinases: Prioritizing the ATP Binding Sites of (Yet) Untapped Protein Kinases for Drug Discovery.
Journal of Chemical Information and Modeling, 2015
TRAPP: A Tool for Analysis of Transient Binding Pockets in Proteins.
Journal of Chemical Information and Modeling, 2013
Protein pocket and ligand shape comparison and its application in virtual screening.
Journal of Computer-Aided Molecular Design, 2013
Combining Global and Local Measures for Structure-Based Druggability Predictions.
Journal of Chemical Information and Modeling, 2012
DoGSiteScorer: a web server for automatic binding site prediction, analysis and druggability assessment.
A Normal Mode-Based Geometric Simulation Approach for Exploring Biologically Relevant Conformational Transitions in Proteins.
Journal of Chemical Information and Modeling, 2011
Pharmacophore alignment search tool: Influence of the third dimension on text-based similarity searching.
Journal of Computational Chemistry, 2011
Pharmacophore alignment search tool: Influence of canonical atom labeling on similarity searching.
Journal of Computational Chemistry, 2010
Integrated bioinformatics application for automated target discovery.
Metacomputing in practice: a distributed compute server for pharmaceutical industry.
Future Generation Comp. Syst., 1999
BALI: Automatic Assignment of Bond and Atom Types for Protein Ligands in the Brookhaven Protein Databank.
Journal of Chemical Information and Computer Sciences, 1997
ReLiBase - An Object-Oriented Comprehensive Receptor/Ligand Database.
German Conference on Bioinformatics, 1996