Rippmann F - Search Results

1

Identification and Visualization of Kinase-Specific Subpockets.

Volkamer A, Eid S, Turk S, Rippmann F, Fulle S. Volkamer A, et al. Among authors: rippmann f. J Chem Inf Model. 2016 Feb 22;56(2):335-46. doi: 10.1021/acs.jcim.5b00627. Epub 2016 Jan 29. J Chem Inf Model. 2016. PMID: 26735903

2

Combining global and local measures for structure-based druggability predictions.

Volkamer A, Kuhn D, Grombacher T, Rippmann F, Rarey M. Volkamer A, et al. Among authors: rippmann f. J Chem Inf Model. 2012 Feb 27;52(2):360-72. doi: 10.1021/ci200454v. Epub 2012 Jan 5. J Chem Inf Model. 2012. PMID: 22148551

3

DoGSiteScorer: a web server for automatic binding site prediction, analysis and druggability assessment.

Volkamer A, Kuhn D, Rippmann F, Rarey M. Volkamer A, et al. Among authors: rippmann f. Bioinformatics. 2012 Aug 1;28(15):2074-5. doi: 10.1093/bioinformatics/bts310. Epub 2012 May 23. Bioinformatics. 2012. PMID: 22628523

4

Predicting enzymatic function from global binding site descriptors.

Volkamer A, Kuhn D, Rippmann F, Rarey M. Volkamer A, et al. Among authors: rippmann f. Proteins. 2013 Mar;81(3):479-89. doi: 10.1002/prot.24205. Epub 2012 Dec 24. Proteins. 2013. PMID: 23150100

5

TRAPP: a tool for analysis of transient binding pockets in proteins.

Kokh DB, Richter S, Henrich S, Czodrowski P, Rippmann F, Wade RC. Kokh DB, et al. Among authors: rippmann f. J Chem Inf Model. 2013 May 24;53(5):1235-52. doi: 10.1021/ci4000294. Epub 2013 May 16. J Chem Inf Model. 2013. PMID: 23621586

6

Protein pocket and ligand shape comparison and its application in virtual screening.

Wirth M, Volkamer A, Zoete V, Rippmann F, Michielin O, Rarey M, Sauer WH. Wirth M, et al. Among authors: rippmann f. J Comput Aided Mol Des. 2013 Jun;27(6):511-24. doi: 10.1007/s10822-013-9659-1. Epub 2013 Jun 27. J Comput Aided Mol Des. 2013. PMID: 23807262

7

Pocketome of human kinases: prioritizing the ATP binding sites of (yet) untapped protein kinases for drug discovery.

Volkamer A, Eid S, Turk S, Jaeger S, Rippmann F, Fulle S. Volkamer A, et al. Among authors: rippmann f. J Chem Inf Model. 2015 Mar 23;55(3):538-49. doi: 10.1021/ci500624s. Epub 2015 Jan 20. J Chem Inf Model. 2015. PMID: 25557645

8

Profiling Prediction of Kinase Inhibitors: Toward the Virtual Assay.

Merget B, Turk S, Eid S, Rippmann F, Fulle S. Merget B, et al. Among authors: rippmann f. J Med Chem. 2017 Jan 12;60(1):474-485. doi: 10.1021/acs.jmedchem.6b01611. Epub 2016 Dec 14. J Med Chem. 2017. PMID: 27966949

9

KinMap: a web-based tool for interactive navigation through human kinome data.

Eid S, Turk S, Volkamer A, Rippmann F, Fulle S. Eid S, et al. Among authors: rippmann f. BMC Bioinformatics. 2017 Jan 5;18(1):16. doi: 10.1186/s12859-016-1433-7. BMC Bioinformatics. 2017. PMID: 28056780 Free PMC article.

10

Coupling Matched Molecular Pairs with Machine Learning for Virtual Compound Optimization.

Turk S, Merget B, Rippmann F, Fulle S. Turk S, et al. Among authors: rippmann f. J Chem Inf Model. 2017 Dec 26;57(12):3079-3085. doi: 10.1021/acs.jcim.7b00298. Epub 2017 Nov 27. J Chem Inf Model. 2017. PMID: 29131617

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