[Chimera-users] Docking ligands and protein using Chimera

[Sook Wong]

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!

Sincerely,
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
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