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 3 results
Filters: Author is Unzue, A. and Keyword is Computer Simulation  [Clear All Filters]
2016
Unzue A., Zhao H., Lolli G., Dong J., Zhu J., Zechner M., Dolbois A., Caflisch A., Nevado C..  2016.  The "gatekeeper" residue influences the mode of binding of acetyl indoles to bromodomains. Journal of Medicinal Chemistry. 59(7):3087-3097.
Unzue A., Lafleur K., Zhao H., Zhou T., Dong J., Kolb P., Liebl J., Zahler S., Caflisch A., Nevado C..  2016.  Three stories on Eph kinase inhibitors: From in silico discovery to in vivo validation. European Journal of Medicinal Chemistry. 112:347-366.
2014
Unzue A., Dong J., Lafleur K., Zhao H., Frugier E., Caflisch A., Nevado C..  2014.  Pyrrolo[3,2-b]quinoxaline derivatives as types I1/2 and II Eph tyrosine kinase inhibitors: Structure-based design, synthesis, and in vivo validation. Journal of Medicinal Chemistry. 57(15):6834-6844.

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