ADL: High Troughput Docking by AUTODOCK and/or VINA
cristinatomasella90 at gmail.com
Tue May 12 10:27:04 PDT 2020
To Whom it concerns:
the research group in which I work is part of a network to find new potential anti-COVID 19. I have to carry out a docking of hundreds of compounds from a database in several possible binding sites .
Docking each molecule alone in each binding site might be very difficolt and make confusion. Is it possible some way to speed up (docking all together of the ligands and possibly into all the binding sites) the docking calculations by AUTODOCK and AUTODOCK VINA ?
Thanks in advance for any your consideration and support .
More information about the autodock