Skip to main content
  • Home
  • Research
  • Group Members
  • Publications
  • Movie Gallery
  • Structure Gallery
  • Software Download
  • Chemical Probes
  • Lectures
  • Miscellanea
  • Open Positions
  • Contact
Home
Computational Structural Biology

Biblio

Found 55 results
Filters: Keyword is Humans  [Clear All Filters]
2004
Gorfe A.A, Pellarin R., Caflisch A..  2004.  Membrane localization and flexibility of a lipidated ras peptide studied by molecular dynamics simulations. Journal of the American Chemical Society. 126(46):15277-15286.
Tartaglia G.G, Cavalli A., Pellarin R., Caflisch A..  2004.  The role of aromaticity, exposed surface, and dipole moment in determining protein aggregation rates. Protein Science. 13(7):1939-1941.
2001
Paci E., Caflisch A., Plückthun A., Karplus M..  2001.  Forces and energetics of hapten-antibody dissociation: A biased molecular dynamics simulation study. Journal of Molecular Biology. 314(3):589-605.
1999
Majeux N., Scarsi M., Apostolakis J., Ehrhardt C., Caflisch A..  1999.  Exhaustive docking of molecular fragments with electrostatic solvation. Proteins: Structure, Function, and Bioinformatics. 37(1):88-105.
1996
Caflisch A..  1996.  Computational combinatorial ligand design: application to human α-thrombin. Journal of Computer-Aided Molecular Design. 10(5):372-396.

Pages

  • « first
  • ‹ previous
  • 1
  • 2
  • 3

User login

Powered by Drupal
Ported to Drupal for the Open Source Community by Drupalizing, a Project of More than Themes
Brought to you By: www.SmashingMagazine.com Drupalizing