{"id":1412,"date":"2014-10-21T18:31:44","date_gmt":"2014-10-21T16:31:44","guid":{"rendered":"http:\/\/www.h-its.org\/?page_id=1412"},"modified":"2019-12-10T14:03:44","modified_gmt":"2019-12-10T13:03:44","slug":"projects","status":"publish","type":"page","link":"https:\/\/www.h-its.org\/de\/forschung\/mcm\/projects\/","title":{"rendered":"Projekte"},"content":{"rendered":"\n<p>Unser Hauptziel ist die Entwicklung und Anwendung computergest\u00fctzter Methoden zur Modellierung, Simulation und Vorhersage der Interaktion von Biomolek\u00fclen, wobei der Fokus auf der Interaktion von Proteinen liegt. Dazu nutzen wir dreidimensionale makromolekulare Strukturen und kombinieren Ans\u00e4tze, die auf physikochemischen Prinzipien beruhen, mit Chemo- und Bioinformatik. Einige Projekte werden auf dieser Seite n\u00e4her erl\u00e4utert (Die Inhalte sind nur auf Englisch verf\u00fcgbar).<\/p>\n\n\n<div class=\"hits-blocks hits-projects-block \">\n        <div class=\"project-grid three-columns\">\n                  \n<div class=\"project-preview\">\n      <div class=\"image\">\n      <img loading=\"lazy\" decoding=\"async\" width=\"300\" height=\"189\" src=\"https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2023\/10\/webcompIF-300x189.jpg\" class=\"attachment-medium size-medium wp-post-image\" alt=\"HIER ALT-TEXT EINGEBEN\" 0=\"project-preview--post-thumbnail\" srcset=\"https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2023\/10\/webcompIF-300x189.jpg 300w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2023\/10\/webcompIF-1024x645.jpg 1024w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2023\/10\/webcompIF-768x484.jpg 768w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2023\/10\/webcompIF-1536x967.jpg 1536w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2023\/10\/webcompIF-640x403.jpg 640w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2023\/10\/webcompIF-1200x755.jpg 1200w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2023\/10\/webcompIF-2x1.jpg 2w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2023\/10\/webcompIF-420x264.jpg 420w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2023\/10\/webcompIF-610x384.jpg 610w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2023\/10\/webcompIF.jpg 1617w\" sizes=\"auto, (max-width: 639px) 98vw, (max-width: 1199px) 64vw, 300px\" \/>    <\/div>\n    <div class=\"project-preview--content\">\n    <p class=\"font-m font-normal font-primary\">CompIF: Effiziente Berechnung der intermolekularen Kr\u00e4fte f\u00fcr biomolekulare Simulationen<\/p>\n    <div class=\"meta\">\n      <div class=\"date\">31.10.2023<\/div>\n    <\/div>\n    <p>Die Struktur, Dynamik und Wechselwirkungen von Biomolek\u00fclen k\u00f6nnen mit Molek\u00fclsimulationen im Detail erforscht werden. Durch wiederholtes L\u00f6sen &#8230;<\/p>\n    <a href=\"https:\/\/www.h-its.org\/de\/projects\/compif\/\">Mehr erfahren<\/a>\n  <\/div>\n<\/div>\n                  \n<div class=\"project-preview\">\n      <div class=\"image\">\n      <img loading=\"lazy\" decoding=\"async\" width=\"300\" height=\"235\" src=\"https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2015\/01\/10.1021_ci4000294_ref_2.png\" class=\"attachment-medium size-medium wp-post-image\" alt=\"\" 0=\"project-preview--post-thumbnail\" \/>    <\/div>\n    <div class=\"project-preview--content\">\n    <p class=\"font-m font-normal font-primary\">Structure-based drug discovery<\/p>\n    <div class=\"meta\">\n      <div class=\"date\">14.01.2015<\/div>\n    <\/div>\n    <p>Proteins are dynamic and constantly changing their shape. This flexibility not only presents a challenge to to structure-based drug design approaches &#8230;<\/p>\n    <a href=\"https:\/\/www.h-its.org\/de\/projects\/structure-based-drug-discovery\/\">Mehr erfahren<\/a>\n  <\/div>\n<\/div>\n                  \n<div class=\"project-preview\">\n      <div class=\"image\">\n      <img loading=\"lazy\" decoding=\"async\" width=\"300\" height=\"199\" src=\"https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2014\/11\/SDA7.png\" class=\"attachment-medium size-medium wp-post-image\" alt=\"\" 0=\"project-preview--post-thumbnail\" \/>    <\/div>\n    <div class=\"project-preview--content\">\n    <p class=\"font-m font-normal font-primary\">Macromolecular interactions and diffusional association<\/p>\n    <div class=\"meta\">\n      <div class=\"date\">14.01.2015<\/div>\n    <\/div>\n    <p>We are developing methods to predict protein-protein interactions and how proteins bind to surfaces. These methods rely on Brownian dynamics simulation &#8230;<\/p>\n    <a href=\"https:\/\/www.h-its.org\/de\/projects\/macromolecular-interactions-and-diffusional-association-4\/\">Mehr erfahren<\/a>\n  <\/div>\n<\/div>\n                  \n<div class=\"project-preview\">\n      <div class=\"image\">\n      <img loading=\"lazy\" decoding=\"async\" width=\"300\" height=\"179\" src=\"https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2015\/01\/10.1093_bioinformatics_btu784_ref.png\" class=\"attachment-medium size-medium wp-post-image\" alt=\"\" 0=\"project-preview--post-thumbnail\" \/>    <\/div>\n    <div class=\"project-preview--content\">\n    <p class=\"font-m font-normal font-primary\">Protein structures in systems biology<\/p>\n    <div class=\"meta\">\n      <div class=\"date\">14.01.2015<\/div>\n    <\/div>\n    <p>We are working on developing approaches to bridge between protein structures and biochemical networks, from the molecular to the cellular level&#8230;.<\/p>\n    <a href=\"https:\/\/www.h-its.org\/de\/projects\/protein-structures-in-systems-biology-4\/\">Mehr erfahren<\/a>\n  <\/div>\n<\/div>\n        \n      <\/div>\n\n    <\/div>\n\n\n\n<h2 class=\"wp-block-heading\">Galerie<\/h2>\n\n\n\n<figure class=\"wp-block-gallery columns-3 is-cropped wp-block-gallery-1 is-layout-flex wp-block-gallery-is-layout-flex\"><ul class=\"blocks-gallery-grid\"><li class=\"blocks-gallery-item\"><figure><a href=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/10\/fig_311_tr_rev-1024x551.png\"><img decoding=\"async\" src=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/10\/fig_311_tr_rev-1024x551.png\" alt=\"\" data-id=\"1106\" data-link=\"https:\/\/www.h-its.org\/fig_311_tr_rev\/\" class=\"wp-image-1106\" \/><\/a><figcaption class=\"blocks-gallery-item__caption\">The shape of macromolecular crowders affects protein diffusion<\/figcaption><\/figure><\/li><li class=\"blocks-gallery-item\"><figure><a href=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/12\/10.1371_journal.pcbi_.1002152_ref-1024x328.png\"><img decoding=\"async\" src=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/12\/10.1371_journal.pcbi_.1002152_ref-1024x328.png\" alt=\"\" data-id=\"10214\" data-link=\"https:\/\/www.h-its.org\/10-1371_journal-pcbi-1002152_ref\/\" class=\"wp-image-10214\" \/><\/a><figcaption class=\"blocks-gallery-item__caption\">Simulations identify routes in and out of cytochrome P450<\/figcaption><\/figure><\/li><li class=\"blocks-gallery-item\"><figure><a href=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2015\/01\/10.1021_ci4000294_ref_2-1024x801.png\"><img decoding=\"async\" src=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2015\/01\/10.1021_ci4000294_ref_2-1024x801.png\" alt=\"\" data-id=\"10223\" data-link=\"https:\/\/www.h-its.org\/projects\/structure-based-drug-discovery\/10-1021_ci4000294_ref_2\/\" class=\"wp-image-10223\" \/><\/a><figcaption class=\"blocks-gallery-item__caption\">TRAPP helps to find transient pockets in proteins<\/figcaption><\/figure><\/li><li class=\"blocks-gallery-item\"><figure><a href=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/09\/fig_311_tl_to-crop-to-fit.jpg\"><img decoding=\"async\" src=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/09\/fig_311_tl_to-crop-to-fit.jpg\" alt=\"\" data-id=\"222\" data-link=\"https:\/\/www.h-its.org\/fig_311_tl_to-crop-to-fit\/\" class=\"wp-image-222\" \/><\/a><figcaption class=\"blocks-gallery-item__caption\">Simulations show how sickle cell hemoglobin starts to oligomerize<\/figcaption><\/figure><\/li><li class=\"blocks-gallery-item\"><figure><a href=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/12\/SDA-1-1024x325.png\"><img decoding=\"async\" src=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/12\/SDA-1-1024x325.png\" alt=\"\" data-id=\"6722\" data-link=\"https:\/\/www.h-its.org\/sda-1\/\" class=\"wp-image-6722\" \/><\/a><\/figure><\/li><li class=\"blocks-gallery-item\"><figure><a href=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/12\/SDA-2-1024x256.png\"><img decoding=\"async\" src=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/12\/SDA-2-1024x256.png\" alt=\"\" data-id=\"6721\" data-link=\"https:\/\/www.h-its.org\/sda-2\/\" class=\"wp-image-6721\" \/><\/a><\/figure><\/li><li class=\"blocks-gallery-item\"><figure><a href=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/12\/CoverFigure_OASTL_dynamics_beside-1024x328.png\"><img decoding=\"async\" src=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/12\/CoverFigure_OASTL_dynamics_beside-1024x328.png\" alt=\"\" data-id=\"10185\" data-link=\"https:\/\/www.h-its.org\/coverfigure_oastl_dynamics_beside\/\" class=\"wp-image-10185\" \/><\/a><figcaption class=\"blocks-gallery-item__caption\">Allosterically gated enzyme dynamics regulate cysteine biosynthesis<\/figcaption><\/figure><\/li><li class=\"blocks-gallery-item\"><figure><a href=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/12\/CTD_A2_B1_leg_ref-1024x328.png\"><img decoding=\"async\" src=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/12\/CTD_A2_B1_leg_ref-1024x328.png\" alt=\"\" data-id=\"10212\" data-link=\"https:\/\/www.h-its.org\/ctd_a2_b1_leg_ref\/\" class=\"wp-image-10212\" \/><\/a><figcaption class=\"blocks-gallery-item__caption\">Electrostatically-guided Brownian dynamics docking of two co-chaperone J-proteins<\/figcaption><\/figure><\/li><li class=\"blocks-gallery-item\"><figure><a href=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/12\/JCB_figure8c_leg_ref-1024x328.jpg\"><img decoding=\"async\" src=\"https:\/\/www.h-its.org\/wp-content\/uploads\/2014\/12\/JCB_figure8c_leg_ref-1024x328.jpg\" alt=\"\" data-id=\"10213\" data-link=\"https:\/\/www.h-its.org\/jcb_figure8c_leg_ref\/\" class=\"wp-image-10213\" \/><\/a><figcaption class=\"blocks-gallery-item__caption\">Free energy calculations for proteins stabilizing the spindle pole body bridge<\/figcaption><\/figure><\/li><\/ul><\/figure>\n\n\n\n<p><\/p>\n","protected":false},"excerpt":{"rendered":"<p>Unser Hauptziel ist die Entwicklung und Anwendung computergest\u00fctzter Methoden zur Modellierung, Simulation und Vorhersage der Interaktion von Biomolek\u00fclen, wobei &#8230;<\/p>\n","protected":false},"author":3,"featured_media":40653,"parent":42,"menu_order":3,"comment_status":"closed","ping_status":"closed","template":"page-templates\/group.php","meta":{"_acf_changed":false,"inline_featured_image":false,"footnotes":""},"hits-research-group":[1298],"class_list":["post-1412","page","type-page","status-publish","has-post-thumbnail","hentry","hits-research-group-mcm-de"],"acf":[],"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v27.2 - https:\/\/yoast.com\/product\/yoast-seo-wordpress\/ -->\n<title>Projekte - HITS gGmbH<\/title>\n<meta name=\"robots\" content=\"index, follow, max-snippet:-1, max-image-preview:large, max-video-preview:-1\" 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