Event : Using molecular dynamics to produce an ensemble of protein conformations for more biologically relevant docking experiments http://www.rsc.org/events/detail/76325/Using%20molecular%20dynamics%20to%20produce%20an%20ensemble%20of%20protein%20conformations%20for%20more%20biologically%20relevant%20docking%20experiments This is a feed for event : Using molecular dynamics to produce an ensemble of protein conformations for more biologically relevant docking experiments Fri, 17 Mar 2023 12:28:13 Z 76325 76325 http://www.rsc.org/events/detail/76325/Using%20molecular%20dynamics%20to%20produce%20an%20ensemble%20of%20protein%20conformations%20for%20more%20biologically%20relevant%20docking%20experiments Using molecular dynamics to produce an ensemble of protein conformations for more biologically relevant docking experiments Event dates: 6 April 2023 14:00-15:00<br/>Event summary: Understand how Molecular Dynamics (MD) simulations can improve computational docking results, by generating multiple conformations of a protein structure, in the software platform, Flare™.<br/>Event Venue: Fri, 17 Mar 2023 12:28:13 Z 2023-03-17T12:28:13Z