Friedrich Rippmann
Orcid: 0000-0002-4604-9251
According to our database1,
Friedrich Rippmann
authored at least 23 papers
between 1996 and 2024.
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Bibliography
2024
MELLODDY: Cross-pharma Federated Learning at Unprecedented Scale Unlocks Benefits in QSAR without Compromising Proprietary Information.
J. Chem. Inf. Model., 2024
2023
Proceedings of the Eleventh International Conference on Learning Representations, 2023
2022
J. Chem. Inf. Model., 2022
2020
Large-Scale Assessment of Binding Free Energy Calculations in Active Drug Discovery Projects.
J. Chem. Inf. Model., 2020
2019
Proceedings of the Explainable AI: Interpreting, 2019
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
2018
Relative binding affinity prediction of farnesoid X receptor in the D3R Grand Challenge 2 using FEP+.
J. Comput. Aided Mol. Des., 2018
2017
Coupling Matched Molecular Pairs with Machine Learning for Virtual Compound Optimization.
J. Chem. Inf. Model., December, 2017
BMC Bioinform., 2017
2016
J. Chem. Inf. Model., 2016
2015
Pocketome of Human Kinases: Prioritizing the ATP Binding Sites of (Yet) Untapped Protein Kinases for Drug Discovery.
J. Chem. Inf. Model., 2015
2013
TRAPP: A Tool for Analysis of <i>Tra</i>nsient Binding <i>P</i>ockets in <i>P</i>roteins.
J. Chem. Inf. Model., 2013
J. Comput. Aided Mol. Des., 2013
2012
J. Chem. Inf. Model., 2012
DoGSiteScorer: a web server for automatic binding site prediction, analysis and druggability assessment.
Bioinform., 2012
2011
A Normal Mode-Based Geometric Simulation Approach for Exploring Biologically Relevant Conformational Transitions in Proteins.
J. Chem. Inf. Model., 2011
Pharmacophore alignment search tool: Influence of the third dimension on text-based similarity searching.
J. Comput. Chem., 2011
2010
Pharmacophore alignment search tool: Influence of canonical atom labeling on similarity searching.
J. Comput. Chem., 2010
2005
J. Assoc. Inf. Sci. Technol., 2005
1999
Future Gener. Comput. Syst., 1999
1997
BALI: Automatic Assignment of Bond and Atom Types for Protein Ligands in the Brookhaven Protein Databank.
J. Chem. Inf. Comput. Sci., 1997
1996
ReLiBase - An Object-Oriented Comprehensive Receptor/Ligand Database.
Proceedings of the German Conference on Bioinformatics, 1996