http://wiki.docking.org/index.php?action=history&feed=atom&title=User%3APirincnUser:Pirincn - Revision history2026-04-09T13:23:02ZRevision history for this page on the wikiMediaWiki 1.39.1http://wiki.docking.org/index.php?title=User:Pirincn&diff=9659&oldid=prevFrodo: Creating user page for new user.2016-10-24T16:51:28Z<p>Creating user page for new user.</p>
<p><b>New page</b></p><div>working as a research fellow at department of chemistry, university of dicle (turkey) in the field of docking, computer based drug design and molecular modeling. Quantum mechanical calculations are also used to estimate reactions mechanism in solution and asymmetric catalysis by organocatalysts. I am familiar with using dock and autodock for docking and amber for molecular dynamic calculations. Gaussian package is used for quantum mechanical calculations.</div>Frodo