Search results

From DrugPedia: A Wikipedia for Drug discovery

No page title matches

There is no page titled "AutoDock". You can create this page.

For more information about searching DrugPedia: A Wikipedia for Drug discovery, see Help.

Showing below 4 results starting with #1.

View (previous 20) (next 20) (20 | 50 | 100 | 250 | 500)

Page text matches

• Docking
  Several protein-ligand docking softwares are available, such as Autodock or EADock. There is a web service Molecular Docking Server that calculates ...
  4 KB (593 words) - 04:42, 17 September 2008
• Bioinformatics Center, IMTECH
  ... : AMBER, GROMOS, CHARMM, BiomedCache, X-LPOR, BABEL, MODELER, TINKER, Hex, AutoDock, DS Modeling, Insight II.
  34 KB (4785 words) - 10:18, 19 August 2008
• Computation Resources for Drug Discovery (CRDD)
  ... /raghava/gdoq/ GDoQ]: GDoQ (Prediction of GLMU inhibitors using QSAR and [[AutoDock]]) is a open source platform developed for predicting inhibitors against M ...
  15 KB (2188 words) - 11:37, 22 September 2010
• Standalone Software
  [http://autodock.scripps.edu/ Autodock]
  9 KB (1241 words) - 04:12, 25 October 2011

View (previous 20) (next 20) (20 | 50 | 100 | 250 | 500)