{"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":"2026-05-26T15:30:01","modified_gmt":"2026-05-26T13:30:01","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\n<p>\/<\/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=\"164\" src=\"https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/06\/SIMPLAIX_Phase2_proj8_fig_right-300x164.png\" class=\"attachment-medium size-medium wp-post-image\" alt=\"\" 0=\"project-preview--post-thumbnail\" srcset=\"https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/06\/SIMPLAIX_Phase2_proj8_fig_right-300x164.png 300w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/06\/SIMPLAIX_Phase2_proj8_fig_right-1024x559.png 1024w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/06\/SIMPLAIX_Phase2_proj8_fig_right-768x419.png 768w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/06\/SIMPLAIX_Phase2_proj8_fig_right-1536x838.png 1536w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/06\/SIMPLAIX_Phase2_proj8_fig_right-2048x1117.png 2048w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/06\/SIMPLAIX_Phase2_proj8_fig_right-640x349.png 640w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/06\/SIMPLAIX_Phase2_proj8_fig_right-1200x655.png 1200w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/06\/SIMPLAIX_Phase2_proj8_fig_right-1920x1048.png 1920w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/06\/SIMPLAIX_Phase2_proj8_fig_right-2x1.png 2w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/06\/SIMPLAIX_Phase2_proj8_fig_right-420x229.png 420w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/06\/SIMPLAIX_Phase2_proj8_fig_right-610x333.png 610w\" 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\">SIMPLAIX Project 8: Machine-Learning Aided Multiscale Modeling of Interprotein Electron Transfer and Enzyme Mechanism<\/p>\n    <div class=\"meta\">\n      <div class=\"date\">2.06.2026<\/div>\n    <\/div>\n    <p>Cytochrome P450 enzymes (CYPs) are membrane-bound monooxygenases that play central roles in drug metabolism and steroid biosynthesis. They are able to &#8230;<\/p>\n    <a href=\"https:\/\/www.h-its.org\/de\/projects\/simplaix-project-8-machine-learning-aided-multiscale-modeling-of-interprotein-electron-transfer-and-enzyme-mechanism\/\">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=\"255\" src=\"https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/05\/SynthImmune_Project_Figure_webseite-300x255.png\" class=\"attachment-medium size-medium wp-post-image\" alt=\"\" 0=\"project-preview--post-thumbnail\" srcset=\"https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/05\/SynthImmune_Project_Figure_webseite-300x255.png 300w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/05\/SynthImmune_Project_Figure_webseite-1024x870.png 1024w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/05\/SynthImmune_Project_Figure_webseite-768x653.png 768w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/05\/SynthImmune_Project_Figure_webseite-1536x1306.png 1536w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/05\/SynthImmune_Project_Figure_webseite-2048x1741.png 2048w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/05\/SynthImmune_Project_Figure_webseite-640x544.png 640w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/05\/SynthImmune_Project_Figure_webseite-1200x1020.png 1200w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/05\/SynthImmune_Project_Figure_webseite-1920x1632.png 1920w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/05\/SynthImmune_Project_Figure_webseite-1x1.png 1w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/05\/SynthImmune_Project_Figure_webseite-420x357.png 420w, https:\/\/www.h-its.org\/de\/wp-content\/uploads\/sites\/2\/2026\/05\/SynthImmune_Project_Figure_webseite-610x519.png 610w\" 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\">SynthImmune: Design of peptide-based immunogens for tackling malaria<\/p>\n    <div class=\"meta\">\n      <div class=\"date\">2.06.2026<\/div>\n    <\/div>\n    <p>The human immune system is powerful, yet it can be evaded by certain types of cancer and infection, leading to severe &#8230;<\/p>\n    <a href=\"https:\/\/www.h-its.org\/de\/projects\/synthimmune-design-of-peptide-based-immunogens-for-tackling-malaria-2\/\">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=\"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<p><\/p>\n\n\n\n\n\n<figure class=\"wp-block-gallery has-nested-images columns-default is-cropped wp-block-gallery-1 is-layout-flex wp-block-gallery-is-layout-flex\">\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n<\/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 v27.6 - 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