{"id":43203,"date":"2020-09-01T11:16:47","date_gmt":"2020-09-01T09:16:47","guid":{"rendered":"https:\/\/www.h-its.org\/de\/event\/kolloquium-jens-meiler\/"},"modified":"2020-09-01T11:30:41","modified_gmt":"2020-09-01T09:30:41","slug":"kolloquium-jens-meiler","status":"publish","type":"tribe_events","link":"https:\/\/www.h-its.org\/de\/event\/kolloquium-jens-meiler\/","title":{"rendered":"Kolloquium Jens Meiler: Innovative Computational Methods for Protein Structure Prediction, Drug Discovery, and Therapeutic Design"},"content":{"rendered":"<p>&nbsp;<\/p>\n<p>Prof. Dr. Jens Meiler, Vanderbilt University, Informatics Center for Structural Biology, USA<\/p>\n<p>&nbsp;<\/p>\n<p><strong>Curriculum vitae:\u00a0<\/strong><\/p>\n<p><span lang=\"EN-US\">Jens Meiler studied Chemistry Leipzig University in Germany before he obtained his PhD working in the laboratory of Christian Griesinger at the Goethe University in Frankfurt developing new computational methods for biomolecular NMR spectroscopy. In 2001 he moved to Seattle to work with David Baker creating the protein modeling software Rosetta. In 2005 he joined the faculty at Vanderbilt University. In his research Dr. Meiler fuses computational and experimental efforts to investigate proteins, the fundamental molecules of biology, and their interactions with small molecule substrates, therapeutics, or probes. He develops computational methods with three major ambitions in mind: to enable protein structure elucidation of membrane proteins, design proteins with novel structure and\/or function, and understand the relation between chemical structure and biological activity for drug-like small molecules. His research team in Nashville consists of around 30 undergraduate, graduate, and post-graduate students as well as staff scientists. He co-authored more than 200 peer-reviewed publications (H-index &gt;40). Jens Meiler received several honors including the Chancellor Faculty Award at Vanderbilt University and the Friedrich-Wilhelm-Bessel Award of the Humboldt Foundation. In January 2020, with an Alexander von Humboldt Professorship, Jens Meiler became director of the newly founded Institute for Drug Discovery at Leipzig University.<\/span><\/p>\n<p>&nbsp;<\/p>\n<p><strong>REGISTRATION:<\/strong><\/p>\n<article>The colloquium is taking place via Zoom. To receive the URL, please register with Benedicta Frech, <a href=\"mailto:Benedicta.Frech@h-its.org\">Benedicta.Frech@h-its.org<\/a>.<\/article>\n<article>In case you are not able to attend, you can watch the talk afterwards on the HITS YouTube channel:\u00a0<a href=\"https:\/\/www.youtube.com\/user\/TheHITSters\" target=\"_blank\" rel=\"noopener noreferrer\" data-fancybox-group=\"fb_gallery_0_0\">https:\/\/www.youtube.com\/user\/TheHITSters<\/a>.<\/article>\n<p>&nbsp;<\/p>\n","protected":false},"excerpt":{"rendered":"<p>&nbsp; Prof. Dr. Jens Meiler, Vanderbilt University, Informatics Center for Structural Biology, USA &nbsp; Curriculum vitae:\u00a0 Jens Meiler studied Chemistry Leipzig &#8230;<\/p>\n","protected":false},"author":42,"featured_media":43211,"template":"","meta":{"_acf_changed":false,"inline_featured_image":false,"_tribe_events_status":"","_tribe_events_status_reason":"","footnotes":""},"tags":[],"hits-research-group":[],"tribe_events_cat":[1345,1408],"class_list":["post-43203","tribe_events","type-tribe_events","status-publish","has-post-thumbnail","hentry","tribe_events_cat-oeffentliche-veranstaltungen","tribe_events_cat-kolloquien","cat_oeffentliche-veranstaltungen","cat_kolloquien"],"acf":[],"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v27.2 - https:\/\/yoast.com\/product\/yoast-seo-wordpress\/ -->\n<title>Kolloquium Jens Meiler: Innovative Computational Methods for Protein Structure Prediction, Drug Discovery, and Therapeutic Design - HITS gGmbH<\/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.h-its.org\/de\/event\/kolloquium-jens-meiler\/\" \/>\n<meta property=\"og:locale\" content=\"de_DE\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"Kolloquium Jens Meiler: Innovative Computational Methods for Protein Structure Prediction, Drug Discovery, and Therapeutic Design - HITS gGmbH\" \/>\n<meta property=\"og:description\" content=\"&nbsp; 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