{"id":2961,"date":"2024-08-28T14:22:11","date_gmt":"2024-08-28T18:22:11","guid":{"rendered":"https:\/\/www.med.unc.edu\/pharm\/miaolab\/?page_id=2961"},"modified":"2025-02-04T18:32:08","modified_gmt":"2025-02-04T23:32:08","slug":"gamd2024","status":"publish","type":"page","link":"https:\/\/www.med.unc.edu\/pharm\/miaolab\/conferences\/gamd2024\/","title":{"rendered":"GaMD Workshop 2024"},"content":{"rendered":"<h2><strong>Gaussian accelerated Molecular Dynamics (GaMD) Workshop on Oct 28, 2024 at UNC-Chapel Hill<\/strong><\/h2>\n<p class=\"p1\"><span class=\"s1\">We are pleased to announce the <a href=\"http:\/\/miaolab.org\/resources\/gamd\/\"><span class=\"s2\">Gaussian accelerated Molecular Dynamics (GaMD)<\/span><\/a> workshop that will be held on Monday Oct 28, 2024 at <a href=\"https:\/\/www.unc.edu\/\"><span class=\"s2\">University of North Carolina (UNC), Chapel Hill<\/span><\/a>. The workshop is supported <span style=\"font-weight: 400\">by the <\/span><a href=\"https:\/\/www.med.unc.edu\/pharm\/\"><span style=\"font-weight: 400\">Department of Pharmacology,<\/span><\/a><span style=\"font-weight: 400\">\u00a0<\/span><a href=\"https:\/\/www.med.unc.edu\/compmed\/\"><span style=\"font-weight: 400\">Computational Medicine Program<\/span><\/a> and <a href=\"https:\/\/its.unc.edu\/research-computing\/\">Research Computing<\/a> at UNC. 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 methodology.<\/span><\/p>\n<p>&nbsp;<\/p>\n<p><a href=\"https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/08\/GaMD-WIREs.jpg\"><img loading=\"lazy\" decoding=\"async\" class=\"alignnone wp-image-2953\" src=\"https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/08\/GaMD-WIREs-300x178.jpg\" alt=\"GaMD provides simultaneous unconstrained enhanced sampling and free energy calculations of biomolecules.\" width=\"600\" height=\"356\" srcset=\"https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/08\/GaMD-WIREs-300x178.jpg 300w, https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/08\/GaMD-WIREs-1024x608.jpg 1024w, https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/08\/GaMD-WIREs-768x456.jpg 768w, https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/08\/GaMD-WIREs-600x356.jpg 600w, https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/08\/GaMD-WIREs.jpg 1200w\" sizes=\"auto, (max-width: 600px) 100vw, 600px\" \/><\/a><\/p>\n<p>&nbsp;<\/p>\n<h2 class=\"body\"><a href=\"https:\/\/www.med.unc.edu\/pharm\/miaolab\/workshops\/gamd2024\/agenda\/\"><b>Workshop Agenda and Booklet<\/b><\/a><\/h2>\n<p><span style=\"font-weight: 400\">The workshop will consist of a number of invited talks in the morning and \u201chands-on\u201d tutorial sessions of different GaMD algorithms in the afternoon. Invited speakers include:<\/span><\/p>\n<p><span style=\"font-weight: 400\">Prof. Surl-Hee (Shirley) Ahn,\u00a0 University of California, Davis<\/span><\/p>\n<p><span style=\"font-weight: 400\">Prof. Pengfei Li, Loyola University Chicago<\/span><\/p>\n<p><span style=\"font-weight: 400\">Prof. Steffen Lindert, Ohio State University<\/span><\/p>\n<p><span style=\"font-weight: 400\">Prof. James Prestegard, University of Georgia<\/span><\/p>\n<p><span style=\"font-weight: 400\">Prof. Ramon Alain Miranda Quintana, University of Florida<\/span><\/p>\n<p class=\"body\" align=\"justify\"><span style=\"font-weight: 400\">\u201cHands-on\u201d tutorial sessions will be given about step-by-step guided usage of the GaMD, <\/span><span style=\"font-weight: 400\">Ligand GaMD 3 (LiGaMD3), and Protein-Protein Interaction &#8211; GaMD (PPI-GaMD).<\/span><\/p>\n<p align=\"justify\">You can download a copy of the <strong><a href=\"https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/10\/GaMD-Workshop-BOOKLET-FINAL.pdf\">GaMD Workshop Booklet<\/a> <\/strong>with the meeting agenda:<\/p>\n<p align=\"justify\"><img loading=\"lazy\" decoding=\"async\" class=\"alignnone wp-image-3019\" src=\"https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/10\/GaMD-Workshop-Agenda-205x300.png\" alt=\"GaMD workshop agenda\" width=\"600\" height=\"877\" srcset=\"https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/10\/GaMD-Workshop-Agenda-205x300.png 205w, https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/10\/GaMD-Workshop-Agenda-701x1024.png 701w, https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/10\/GaMD-Workshop-Agenda-768x1123.png 768w, https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/10\/GaMD-Workshop-Agenda-1051x1536.png 1051w, https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/10\/GaMD-Workshop-Agenda-600x877.png 600w, https:\/\/www.med.unc.edu\/pharm\/miaolab\/wp-content\/uploads\/sites\/1385\/2024\/10\/GaMD-Workshop-Agenda.png 1178w\" sizes=\"auto, (max-width: 600px) 100vw, 600px\" \/><\/p>\n<h2 class=\"body\"><a href=\"https:\/\/www.med.unc.edu\/pharm\/miaolab\/workshops\/gamd2024\/tutoirals\/\"><b>Workshop Tutorials<\/b><\/a><\/h2>\n<p>The GaMD workshop will provide \u201chands-on\u201d tutorial sessions different GaMD algorithms, including the GaMD, Ligand GaMD 3 (LiGaMD3) and Protein-Protein Interaction GaMD (PPI-GaMD). You can download the tutorial with the required simulation and analysis files in compressed tar.bz2 files at:<\/p>\n<p>GaMD tutorial:<a href=\"https:\/\/figshare.com\/s\/59b3e44f38f42aca48f5\">\u00a0GaMD-Tutorial-2024.pdf and GaMD.tar.bz2\u00a0<\/a>\u00a0(24.5MB)<\/p>\n<p>LiGaMD3 tutorial:\u00a0<a href=\"https:\/\/figshare.com\/s\/b4cfa9118a5b602faf19\">\u00a0LiGaMD3-Tutorial-2024.pdf and LiGaMD3.tar.bz2<\/a>\u00a0(33.7MB)<\/p>\n<p>PPI-GaMD tutorial:\u00a0<a href=\"https:\/\/figshare.com\/s\/e23bc0d6c68ced985f48\">PPI-GaMD-2024.pdf and PPI-GaMD.tar.bz2<\/a>\u00a0(16MB)<\/p>\n<p>PyReweighting:\u00a0<a href=\"https:\/\/figshare.com\/s\/d6b22577913ff87cfd04\">PyReweighting24.tar.bz2<\/a>\u00a0(12KB)<\/p>\n<h2 class=\"body\"><a href=\"https:\/\/www.med.unc.edu\/pharm\/miaolab\/workshops\/gamd2024\/faq\/\"><strong>FAQ<\/strong><\/a><\/h2>\n<p class=\"body\">Frequently Asked Questions about attending the GaMD workshop.<\/p>\n<p>&nbsp;<\/p>\n","protected":false},"excerpt":{"rendered":"<p>Gaussian accelerated Molecular Dynamics (GaMD) Workshop on Oct 28, 2024 at UNC-Chapel Hill We are pleased to announce the Gaussian accelerated Molecular Dynamics (GaMD) workshop that will be held on Monday Oct 28, 2024 at University of North Carolina (UNC), Chapel Hill. The workshop is supported by the Department of Pharmacology,\u00a0Computational Medicine Program and Research &hellip; <a href=\"https:\/\/www.med.unc.edu\/pharm\/miaolab\/conferences\/gamd2024\/\" aria-label=\"Read more about GaMD Workshop 2024\">Read more<\/a><\/p>\n","protected":false},"author":115433,"featured_media":0,"parent":2970,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"_acf_changed":false,"layout":"","cellInformation":"","apiCallInformation":"","footnotes":"","_links_to":"","_links_to_target":""},"class_list":["post-2961","page","type-page","status-publish","hentry","odd"],"acf":[],"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v26.8 - https:\/\/yoast.com\/product\/yoast-seo-wordpress\/ -->\n<title>GaMD Workshop 2024 - Miao Lab<\/title>\n<meta name=\"robots\" content=\"index, follow, max-snippet:-1, max-image-preview:large, max-video-preview:-1\" \/>\n<link rel=\"canonical\" href=\"https:\/\/www.med.unc.edu\/pharm\/miaolab\/conferences\/gamd2024\/\" \/>\n<meta property=\"og:locale\" content=\"en_US\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"GaMD Workshop 2024 - Miao Lab\" \/>\n<meta property=\"og:description\" content=\"Gaussian accelerated Molecular Dynamics (GaMD) Workshop on Oct 28, 2024 at UNC-Chapel Hill We are pleased to announce the Gaussian accelerated Molecular Dynamics (GaMD) workshop that will be held on Monday Oct 28, 2024 at University of North Carolina (UNC), Chapel Hill. 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