Greetings to all! I have docked a few compounds with a protein using AutoDock Vina. The compounds are exhibiting positive binding energies even though they are docked in the active site. I would be grateful for any help regarding the same.
Thank you, Regards, Thripthi. ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
