Applied Bioinformatics Group


A   A   A
Sections

Skip to content. | Skip to navigation

Andreas Kämper

Feb. 2007 - present   Post-doctoral Researcher at the Applied Bioinformatics Group, University of Tübingen
Feb. 2002 - Jan. 2007   Post-doctoral Researcher at the Department for Computational Biology and Applied Algorithmics, Max Planck Institute for Informatics, Saarbrücken
Jan. 2001 - Jan. 2002
Post-doctoral Researcher at the Institute for Algorithms and Scientific Computing (SCAI), German National Research Center for Information Technology (GMD), Sankt Augustin (now: Fraunhofer Institute for Algorithms and Scientific Computing)
2000
Ph.D. in Chemistry, Ruhr University Bochum, Bochum and Institute for Applied Chemistry, Berlin (now: part of Leibniz Institute for Catalysis, Rostock)
1995
Diplom in Chemistry, Ruhr University Bochum, Bochum

 


Research Interests


Awards

  • Best poster:
    Andreas Kämper, Joannis Apostolakis, Thomas Lengauer,
    Docking of bacterial cell-wall fragments into glycopeptide antibiotics,
    in: From genes to drugs via crystallography - Poster abstracts, 33rd crystallographic course at the E. Majorana Centre, Erice, Italy, May 23 - June 2, 2002 (Neera Borkakoti, Director), Erice Crystallography Publications, Padova, Italy, 2002, page 49. [ISBN 0-9718823-1-2]
  • Cover picture:
    Volume 13, Issue 24 of Chemistry: A European Journal for the paper
    Andreas Steffen, Carolin Thiele, Simon Tietze, Christian Strassnig, Andreas Kämper, Thomas Lengauer, Gerhard Wenz, Joannis Apostolakis,
    Improved cyclodextrin-based receptors for camptothecin by inverse virtual screening,
    Chem. Eur. J. 2007, 13(24), 6801-6809.

Publications in Refereed Journals

  • Chun-Wei Tung, Matthias Ziehm, Andreas Kämper, Oliver Kohlbacher, Shinn-Ying Ho
    POPISK: T-cell reactivity prediction using support vector machines and string kernels
    BMC Bioinf. 2011, 12, No. 446. (DOI)

  • Stephan Raub, Andreas Steffen, Andreas Kämper, Christel M. Marian
    AIScore - Chemically diverse empirical scoring function employing quantum chemical binding energies of hydrogen-bonded complexes
    J. Chem. Inf. Model. 2008, 48(7), 1492–1510. (DOI)

  • Birte Seebeck, Ingo Reulecke, Andreas Kämper, Matthias Rarey
    Modeling of metal interaction geometries for protein-ligand docking
    Proteins: Struct., Funct., Bioinf. 2008, 71(3), 1237-1254. (DOI)

  • Andreas Steffen, Maximilian Karasz, Carolin Thiele, Thomas Lengauer, Andreas Kämper, Gerhard Wenz, Joannis Apostolakis
    Combined similarity and QSPR virtual screening for guest molecules of β-cyclodextrin
    New J. Chem. 2007, 31(11), 1941-1949. (DOI)

  • Andreas Steffen, Carolin Thiele, Simon Tietze, Christian Strassnig, Andreas Kämper, Thomas Lengauer, Gerhard Wenz, Joannis Apostolakis
    Improved cyclodextrin-based receptors for camptothecin by inverse virtual screening
    Chem. Eur. J. 2007, 13(24), 6801-6809. (DOI)

  • Andreas Steffen, Andreas Kämper, Thomas Lengauer
    Flexible docking of ligands into synthetic receptors using a two-sided incremental construction algorithm
    J. Chem. Inf. Model. 2006, 46(4), 1695-1703. (DOI)

  • Andreas Kämper, Joannis Apostolakis, Matthias Rarey, Christel M. Marian, Thomas Lengauer
    Fully automated flexible docking of ligands into flexible synthetic receptors using forward and inverse docking strategies
    J. Chem. Inf. Model. 2006, 46(2), 903-911. (DOI)

  • Andreas Kämper, Ina Hahndorf, Manfred Baerns
    A molecular mechanics study of the adsorption of ethane and propane on V2O5(001) surfaces with oxygen vacancies
    Top. Catal. 2000, 11/12(1-4), 77-84. (DOI)

  • Andreas Kämper, Aline Auroux, Manfred Baerns
    A molecular mechanics study of the adsorption of ethane and propane on a V2O5(001) surface
    Phys. Chem. Chem. Phys. 2000, 2(5), 1069-1075. (DOI)


Book Chapter

Andreas Kämper, Didier Rognan, Thomas Lengauer
Lead identification by virtual screening
in: Bioinformatics - From Genomes to Therapies, Thomas Lengauer (Editor), Wiley-VCH, Weinheim, 2007, pp. 651-704. ISBN-13: 978-3-527-31278-8 (DOI)


Ph.D. Thesis

Andreas Kämper
Molekulare Modellierung der Adsorption von Ethan und Propan an katalytischen Oberflächen von Vanadiumpentoxid
Ruhr University Bochum, Bochum, 2000. (URN)

Latest content created by this user

All content created by Andreas Kämper…