{"id":3087,"date":"2024-10-31T13:44:00","date_gmt":"2024-10-31T17:44:00","guid":{"rendered":"https:\/\/www.med.unc.edu\/pharm\/miaolab\/?page_id=3087"},"modified":"2024-10-31T15:40:06","modified_gmt":"2024-10-31T19:40:06","slug":"recording","status":"publish","type":"page","link":"https:\/\/www.med.unc.edu\/pharm\/miaolab\/conferences\/gamd2024\/recording\/","title":{"rendered":"Recording"},"content":{"rendered":"<h2 class=\"body\"><b> Recording of <\/b><b>GaMD Workshop 2024<\/b><\/h2>\n\n<!-- iframe plugin v.5.2 wordpress.org\/plugins\/iframe\/ -->\n<iframe loading=\"lazy\" width=\"560\" height=\"315\" src=\"https:\/\/www.youtube.com\/embed\/f4faPQU58oA?si=rzhQa_C8V8l5C9EO\" title=\"YouTube video player\" frameborder=\"0\" allow=\"accelerometer; autoplay; clipboard-write; encrypted-media; gyroscope; picture-in-picture; web-share\" referrerpolicy=\"strict-origin-when-cross-origin\" 0=\"allowfullscreen\" scrolling=\"yes\" class=\"iframe-class\"><\/iframe>\n\n<p><span style=\"font-weight: 400\">Recording of the Gaussian accelerated Molecular Dynamics (GaMD) workshop at University of North Carolina (UNC), Chapel Hill (hybrid) on Monday Oct 28, 2024. The workshop was designed for all students and researchers in Computational Chemistry, Biophysics and Biomedicine in the areas of Molecular Dynamics, Enhanced Sampling and Drug Design. The topics included the latest developments and advanced application studies of the GaMD methodology. The workshop consisted of invited talks in the morning and \u201chands-on\u201d tutorial sessions of different GaMD algorithms in the afternoon. We greatly appreciate the support from the Department of Pharmacology, Computational Medicine Program and Research Computing at UNC.\u00a0<\/span><\/p>\n<p><span style=\"font-weight: 400\">00:00:00 &#8220;Welcome Remark&#8221; by Henrik Dohlman, PhD, UNC-Chapel Hill<\/span><\/p>\n<p><span style=\"font-weight: 400\">00:01:05 &#8220;Introduction and Overview of GaMD&#8221; by Yinglong Miao, PhD, UNC-Chapel Hill<\/span><\/p>\n<p><span style=\"font-weight: 400\">00:24:15 &#8220;Investigation of Mechanism of Calcium Sensitivity Modulation of Cardiac Troponin C by Small Molecules&#8221; by Steffen Lindert, PhD. Ohio State University<\/span><\/p>\n<p><span style=\"font-weight: 400\">00:55:50 &#8220;MDANCE: flexible and versatile n-ary clustering package&#8221; by Ramon Alain Miranda Quintana, PhD, University of Florida<\/span><\/p>\n<p><span style=\"font-weight: 400\">01:21:50 &#8220;Conformational Distributions of Glycans on Glycoproteins: NMR and GaMD&#8221; by James Prestegard, PhD, University of Georgia<\/span><\/p>\n<p><span style=\"font-weight: 400\">01:57:30 &#8220;Bridging timescales in protein simulations using Parallelized Gaussian Accelerated Molecular Dynamics (ParGaMD)&#8221; by Surl-Hee (Shirley) Ahn, PhD, University of California, Davis<\/span><\/p>\n<p><span style=\"font-weight: 400\">02:29:07 &#8220;Running Gaussian Accelerated Molecular Dynamics for Customized Regions in OpenMM&#8221; by Pengfei Li, PhD, Loyola University Chicago<\/span><\/p>\n<p><span style=\"font-weight: 400\">03:02:00 &#8220;Hands-on tutorial: GaMD&#8221;\u00a0 by Victor Adediwura, UNC-Chapel Hill<\/span><\/p>\n<p><span style=\"font-weight: 400\">04:13:15 &#8220;Hands-on tutorial: Ligand GaMD (LiGaMD)&#8221; by Jinan Wang, PhD, UNC-Chapel Hill<\/span><\/p>\n<p><span style=\"font-weight: 400\">05:08:28 &#8220;Hands-on tutorial: Protein-Protein Interaction GaMD (PPI-GaMD)&#8221; by Keya Joshi, UNC-Chapel Hill<\/span><\/p>\n","protected":false},"excerpt":{"rendered":"<p>Recording of GaMD Workshop 2024 Recording of the Gaussian accelerated Molecular Dynamics (GaMD) workshop at University of North Carolina (UNC), Chapel Hill (hybrid) on Monday Oct 28, 2024. The workshop was designed for all students and researchers in Computational Chemistry, Biophysics and Biomedicine in the areas of Molecular Dynamics, Enhanced Sampling and Drug Design. The &hellip; <a href=\"https:\/\/www.med.unc.edu\/pharm\/miaolab\/conferences\/gamd2024\/recording\/\" aria-label=\"Read more about Recording\">Read more<\/a><\/p>\n","protected":false},"author":115433,"featured_media":0,"parent":2961,"menu_order":4,"comment_status":"closed","ping_status":"closed","template":"","meta":{"_acf_changed":false,"layout":"","cellInformation":"","apiCallInformation":"","footnotes":"","_links_to":"","_links_to_target":""},"class_list":["post-3087","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>Recording - 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\/recording\/\" \/>\n<meta property=\"og:locale\" content=\"en_US\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"Recording - Miao Lab\" \/>\n<meta property=\"og:description\" content=\"Recording of GaMD Workshop 2024 Recording of the Gaussian accelerated Molecular Dynamics (GaMD) workshop at University of North Carolina (UNC), Chapel Hill (hybrid) on Monday Oct 28, 2024. The workshop was designed for all students and researchers in Computational Chemistry, Biophysics and Biomedicine in the areas of Molecular Dynamics, Enhanced Sampling and Drug Design. 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The workshop was designed for all students and researchers in Computational Chemistry, Biophysics and Biomedicine in the areas of Molecular Dynamics, Enhanced Sampling and Drug Design. 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