[chimerax-users] looking at protein-ligand binding sites

Maybe try the tutorials, such as "protein-ligand binding sites" and any others in the tutorials list that look like they might be interesting/useful in your situation: <https://www.rbvi.ucsf.edu/chimerax/tutorials.html> <https://www.rbvi.ucsf.edu/chimerax/docs/user/tutorials/binding-sites.html> ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Resource for Biocomputing, Visualization, and Informatics Department of Pharmaceutical Chemistry University of California, San Francisco

On Sep 3, 2025, at 7:16 PM, NUR SYAMIM SYAHIRAH MAT HUSSIN via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:

Hi, I am a new user. I am working on aptamer design. The target is animal protein. However, I am not very capable of using ChimeraX to view my aptamer-binding (after finishing docking). Can I get any tips, manuals, or video demonstrations that relate to the study?

Regards