{"id":5079,"date":"2024-09-05T12:47:42","date_gmt":"2024-09-05T16:47:42","guid":{"rendered":"https:\/\/www.med.unc.edu\/compmed\/?p=5079"},"modified":"2024-09-17T12:27:49","modified_gmt":"2024-09-17T16:27:49","slug":"workshop-the-gaussian-accelerated-molecular-dynamics-gamd","status":"publish","type":"post","link":"https:\/\/www.med.unc.edu\/compmed\/2024\/09\/workshop-the-gaussian-accelerated-molecular-dynamics-gamd\/","title":{"rendered":"WORKSHOP | the Gaussian Accelerated Molecular Dynamics (GaMD)"},"content":{"rendered":"

Gaussian Accelerated Molecular Dynamics (GaMD<\/span>) Workshop<\/span><\/strong><\/p>\n

on Oct 28, 2024<\/span>, at UNC-Chapel Hill<\/strong><\/p>\n

We are pleased to announce the\u00a0<\/strong>Gaussian accelerated Molecular Dynamics (GaMD<\/span>)<\/a>\u00a0workshop<\/span> that will be held on Monday, Oct 28, 2024<\/span>, at\u00a0the University of North Carolina (UNC), Chapel Hill<\/a>. The workshop<\/span> is supported by the UNC\u00a0Department of Pharmacology<\/a>\u00a0and\u00a0Computational Medicine Program<\/a>. It is designed for all students and researchers in Computational Chemistry, Biophysics, and Biomedicine in the areas of Molecular Dynamics, Enhanced Sampling, and Drug Design. The covered topics will include the latest developments and advanced application studies of the GaMD<\/span> methodology.<\/p>\n

There is no registration fee for attending the workshop<\/span>, but participants are responsible for the travel and housing costs if attending in person.<\/p>\n

The workshop<\/span> will consist of several invited talks in the morning and \u201chands-on\u201d tutorial sessions on different GaMD<\/span> algorithms in the afternoon. Confirmed speakers include:<\/p>\n