[Chimera-users] Docking ligands and protein using Chimera

Sook Wong swong18 at terpmail.umd.edu
Tue Apr 8 07:17:35 PDT 2014

Good morning,

I am currently doing research with a professor for protein-ligand structure
and would like to dock the receptor molecule (pdb file of the protein) and
ligands (pdb file of the sugars). Since I have both the structure files
from Chimera, how would I predict and assume which orientation bound to
each other forming a stable complex?

Looking forward to hear from you.

Thank you so much!

Sook Y Wong
Chemical and Biomolecular Engineering '14
A. James Clark School of Engineering
University of Maryland, College Park, MD 20742
swong18 at terpmail.umd.edu
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20140408/8a913f3f/attachment.html>

More information about the Chimera-users mailing list