PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Rippmann, Friedrich"

Author of the publication

copydeleteadd this publication to your clipboard
Identification and Visualization of Kinase-Specific Subpockets.

, , , , and . Journal of Chemical Information and Modeling, 56 (2): 335-346 (2016)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Dr. Friedrich Grüner University of Stuttgart

Univ. -Prof. Dr. -Ing. Maximilian Friedrich University of Stuttgart

Friedrich Becker University of Stuttgart

Horst Friedrich University of Stuttgart

Hon. -Prof. Friedrich Grimm University of Stuttgart

 

Other publications of authors with the same name

Protein pocket and ligand shape comparison and its application in virtual screening., , , , , , and . Journal of Computer-Aided Molecular Design, 27 (6): 511-524 (2013)Identification and Visualization of Kinase-Specific Subpockets., , , , and . Journal of Chemical Information and Modeling, 56 (2): 335-346 (2016)DoGSiteScorer: a web server for automatic binding site prediction, analysis and druggability assessment., , , and . Bioinformatics, 28 (15): 2074-2075 (2012)BALI: Automatic Assignment of Bond and Atom Types for Protein Ligands in the Brookhaven Protein Databank., , and . Journal of Chemical Information and Computer Sciences, 37 (4): 774-778 (1997)TRAPP: A Tool for Analysis of Transient Binding Pockets in Proteins., , , , , and . Journal of Chemical Information and Modeling, 53 (5): 1235-1252 (2013)KinMap: a web-based tool for interactive navigation through human kinome data., , , , and . BMC Bioinformatics, 18 (1): 16:1-16:6 (2017)Relative binding affinity prediction of farnesoid X receptor in the D3R Grand Challenge 2 using FEP+., , and . Journal of Computer-Aided Molecular Design, 32 (1): 265-272 (2018)Pocketome of Human Kinases: Prioritizing the ATP Binding Sites of (Yet) Untapped Protein Kinases for Drug Discovery., , , , , and . Journal of Chemical Information and Modeling, 55 (3): 538-549 (2015)A Normal Mode-Based Geometric Simulation Approach for Exploring Biologically Relevant Conformational Transitions in Proteins., , , and . Journal of Chemical Information and Modeling, 51 (7): 1604-1622 (2011)Pharmacophore alignment search tool: Influence of the third dimension on text-based similarity searching., , , and . Journal of Computational Chemistry, 32 (8): 1618-1634 (2011)