Rippmann, Friedrich: search on Z-Library

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1

LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins

Manfred Hendlich, Friedrich Rippmann, Gerhard Barnickel

Journal:

Journal of Molecular Graphics and Modelling

Year:

1997

Language:

english

File:

PDF, 280 KB

english, 1997

2

Metacomputing in practice: a distributed compute server for pharmaceutical industry

Robert Bywater, Jörn Gehring, Alexander Reinefeld, Friedrich Rippmann, Anke Weber

Journal:

Future Generation Computer Systems

Year:

1999

Language:

english

File:

PDF, 1.30 MB

english, 1999

3

Computational approaches to identifying and characterizing protein binding sites for ligand design

Stefan Henrich, Outi M. H. Salo-Ahen, Bingding Huang, Friedrich F. Rippmann, Gabriele Cruciani, Rebecca C. Wade

Journal:

Journal of Molecular Recognition

Year:

2010

Language:

english

File:

PDF, 457 KB

english, 2010

4

Coupling Matched Molecular Pairs with Machine Learning for Virtual Compound Optimization

Fulle, Simone, Turk, Samo, Merget, Benjamin, Rippmann, Friedrich

Journal:

Journal of Chemical Information and Modeling

Year:

2017

Language:

english

File:

PDF, 1.58 MB

english, 2017

5

Divalent cations and the relationship between αA and βA domains in integrins

Kah-Tong Seow, Jian-Ping Xiong, M.Amin Arnaout, Jutta Welge, Friedrich Rippmann, Simon L Goodman

Journal:

Biochemical Pharmacology

Year:

2002

Language:

english

File:

PDF, 405 KB

english, 2002

6

Renin inhibitors containing new P1-P1' dipeptide mimetics with heterocycles in P1'

Raddatz, Peter, Jonczyk, Alfred, Minck, Klaus Otto, Rippmann, Friedrich, Schittenhelm, Christine, Schmitges, Claus Jochen

Journal:

Journal of Medicinal Chemistry

Year:

1992

Language:

english

File:

PDF, 1.46 MB

english, 1992

7

Biological assays for irritant, tumor-initiating and -promoting activities

Lutz Edler, Rainer Schmidt, Ernst Weber, Friedrich Rippmann, Erich Hecker

Journal:

Journal of Cancer Research and Clinical Oncology

Year:

1991

Language:

english

File:

PDF, 1.26 MB

english, 1991

8

Pocketome of Human Kinases: Prioritizing the ATP Binding Sites of (Yet) Untapped Protein Kinases for Drug Discovery

Volkamer, Andrea, Eid, Sameh, Turk, Samo, Jaeger, Sabrina, Rippmann, Friedrich, Fulle, Simone

Journal:

Journal of Chemical Information and Modeling

Year:

2015

Language:

english

File:

PDF, 5.23 MB

english, 2015

9

Predicting enzymatic function from global binding site descriptors

Volkamer, Andrea, Kuhn, Daniel, Rippmann, Friedrich, Rarey, Matthias

Journal:

Proteins: Structure, Function, and Bioinformatics

Year:

2013

Language:

english

File:

PDF, 23.76 MB

english, 2013

10

Profiling prediction of kinase inhibitors—towards the virtual assay

Merget, Benjamin, Turk, Samo, Eid, Sameh, Rippmann, Friedrich, Fulle, Simone

Journal:

Journal of Medicinal Chemistry

Year:

2016

Language:

english

File:

PDF, 6.35 MB

english, 2016

11

Pharmacophore alignment search tool: Influence of canonical atom labeling on similarity searching

Volker Hähnke, Matthias Rupp, Mireille Krier, Friedrich Rippmann, Gisbert Schneider

Journal:

Journal of Computational Chemistry

Year:

2010

Language:

english

File:

PDF, 599 KB

english, 2010

12

A Normal Mode-Based Geometric Simulation Approach for Exploring Biologically Relevant Conformational Transitions in Proteins

Ahmed, Aqeel, Rippmann, Friedrich, Barnickel, Gerhard, Gohlke, Holger

Journal:

Journal of Chemical Information and Modeling

Year:

2011

Language:

english

File:

PDF, 4.63 MB

english, 2011

13

Integrated bioinformatics application for automated target discovery

Luca Toldo, Friedrich Rippmann

Journal:

Journal of the American Society for Information Science and Technology

Year:

2005

Language:

english

File:

PDF, 184 KB

english, 2005

14

New antithrombotic RGD-mimetics with high bioavailability

Joachim Gante, Horst Juraszyk, Peter Raddatz, Hanns Wurziger, Sabine Bernotat-Danielowski, Guido Melzer, Friedrich Rippmann

Journal:

Bioorganic & Medicinal Chemistry Letters

Year:

1996

Language:

english

File:

PDF, 204 KB

english, 1996

15

Visualization of structural similarity in proteins

Friedrich Rippmann, William R. Taylor

Journal:

Journal of Molecular Graphics

Year:

1991

Language:

english

File:

PDF, 667 KB

english, 1991

16

Relative binding affinity prediction of farnesoid X receptor in the D3R Grand Challenge 2 using FEP+

Schindler, Christina, Rippmann, Friedrich, Kuhn, Daniel

Journal:

Journal of Computer-Aided Molecular Design

Year:

2017

Language:

english

File:

PDF, 1.70 MB

english, 2017

17

Perturbation Approaches for Exploring Protein Binding Site Flexibility to Predict Transient Binding Pockets

Kokh, Daria B., Czodrowski, Paul, Rippmann, Friedrich, Wade, Rebecca C

Journal:

Journal of Chemical Theory and Computation

Year:

2016

Language:

english

File:

PDF, 1.99 MB

english, 2016

18

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

Eid, Sameh, Turk, Samo, Volkamer, Andrea, Rippmann, Friedrich, Fulle, Simone

Journal:

BMC Bioinformatics

Year:

2017

Language:

english

File:

PDF, 2.72 MB

english, 2017

19

TRAPP: A Tool for Analysis of Tra nsient Binding P ockets in P roteins

Kokh, Daria B., Richter, Stefan, Henrich, Stefan, Czodrowski, Paul, Rippmann, Friedrich, Wade, Rebecca C.

Journal:

Journal of Chemical Information and Modeling

Year:

2013

Language:

english

File:

PDF, 3.45 MB

english, 2013

20

Non-peptide Renin Inhibitors Containing 2-(((3-Phenylpropyl)phosphoryl)oxy)alkanoic Acid Moieties as P2-P3 Replacements

Raddatz, Peter, Minck, Klaus-Otto, Rippmann, Friedrich, Schmitges, Claus-Jochen

Journal:

Journal of Medicinal Chemistry

Year:

1994

Language:

english

File:

PDF, 2.41 MB

english, 1994

21

Combining Global and Local Measures for Structure-Based Druggability Predictions

Volkamer, Andrea, Kuhn, Daniel, Grombacher, Thomas, Rippmann, Friedrich, Rarey, Matthias

Journal:

Journal of Chemical Information and Modeling

Year:

2012

Language:

english

File:

PDF, 3.98 MB

english, 2012

22

Pharmacophore alignment search tool: Influence of the third dimension on text-based similarity searching

Volker Hähnke, Alexander Klenner, Friedrich Rippmann, Gisbert Schneider

Journal:

Journal of Computational Chemistry

Year:

2011

Language:

english

File:

PDF, 1.11 MB

english, 2011

23

Identification and Visualization of Kinase-Specific Subpockets

Volkamer, Andrea, Eid, Sameh, Turk, Samo, Rippmann, Friedrich, Fulle, Simone

Journal:

Journal of Chemical Information and Modeling

Year:

2016

Language:

english

File:

PDF, 3.69 MB

english, 2016

24

Hydrophobicity and Tumor Promoting Activity of Phorbol Esters

Friedrich Rippmann

Journal:

Molecular Informatics

Year:

1990

Language:

english

File:

PDF, 480 KB

english, 1990

25

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

Wirth, Matthias, Volkamer, Andrea, Zoete, Vincent, Rippmann, Friedrich, Michielin, Olivier, Rarey, Matthias, Sauer, Wolfgang H. B.

Journal:

Journal of Computer-Aided Molecular Design

Year:

2013

Language:

english

File:

PDF, 1.45 MB

english, 2013

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