{"id":8436,"date":"2023-12-19T16:35:20","date_gmt":"2023-12-19T16:35:20","guid":{"rendered":"https:\/\/dailyai.com\/?p=8436"},"modified":"2023-12-19T16:35:20","modified_gmt":"2023-12-19T16:35:20","slug":"ai-designed-proteins-display-exceptional-binding-strengths","status":"publish","type":"post","link":"https:\/\/dailyai.com\/nb\/2023\/12\/ai-designed-proteins-display-exceptional-binding-strengths\/","title":{"rendered":"AI-designede proteiner viser eksepsjonell bindingsstyrke"},"content":{"rendered":"<p><strong>Forskere ved University of Washington School of Medicine brukte kunstig intelligens til \u00e5 designe nye proteinmolekyler p\u00e5 en m\u00e5te som \u00e5pner for spennende muligheter for p\u00e5visning og behandling av sykdommer.<\/strong><\/p>\n<p>Hvor effektivt et legemiddel er i behandlingen av en sykdom, avhenger i stor grad av hvor spesifikt det binder seg til det sykdomsfremkallende m\u00e5let, og hvor sterkt det binder seg til m\u00e5let.<\/p>\n<p>Den nesten uendelige mengden av potensielle proteinformer gj\u00f8r det ekstremt vanskelig \u00e5 designe et protein med b\u00e5de h\u00f8y affinitet (bindingsstyrke) og h\u00f8y spesifisitet.<\/p>\n<p>\u00c5 finne proteiner som binder seg sterkt til spiralformede peptidm\u00e5l som glukagon, nevropeptid Y og biskjoldbruskkjertelhormon, var den utfordrende oppgaven forskerne h\u00e5pet AI kunne hjelpe dem med. Artikkelen deres, <a href=\"https:\/\/www.nature.com\/articles\/s41586-023-06953-1\" target=\"_blank\" rel=\"noopener\">publisert i Nature<\/a>viser potensialet for at kunstig intelligens kan revolusjonere <a href=\"https:\/\/dailyai.com\/nb\/2023\/12\/astrazeneca-bets-247m-on-ai-company-developing-cancer-drug\/\">utvikling av legemidler<\/a>.<\/p>\n<p>Forskerne brukte f\u00f8rst deep learning-hallusinasjonsmetoder med AlphaFold2 og RosettaFold. Disse avanserte AI-programmene har v\u00e6rt til stor hjelp i arbeidet med \u00e5 designe nye proteiner, men de bruker mye datakraft.<\/p>\n<p>I et fors\u00f8k p\u00e5 \u00e5 finne en mer beregningseffektiv metode for proteindesign, vendte forskerne seg til en tiln\u00e6rming som ligner p\u00e5 den som driver AI-bildegeneratormodeller som Stable Diffusion og DALL-E.<\/p>\n<blockquote class=\"twitter-tweet\">\n<p dir=\"ltr\" lang=\"en\">Papir i dag <a href=\"https:\/\/twitter.com\/Nature?ref_src=twsrc%5Etfw\">@Nature<\/a> beskriver <a href=\"https:\/\/twitter.com\/UWproteindesign?ref_src=twsrc%5Etfw\">@UWproteindesign<\/a> AI-genererte proteiner med eksepsjonelt h\u00f8y bindingsaffinitet og spesifisitet. Denne bioteknologien har betydning for utvikling av legemidler, sykdomsdeteksjon og milj\u00f8overv\u00e5king. <a href=\"https:\/\/t.co\/KhtGhiyf6I\">https:\/\/t.co\/KhtGhiyf6I<\/a><\/p>\n<p>- UW Medicine Newsroom (@uwmnewsroom) <a href=\"https:\/\/twitter.com\/uwmnewsroom\/status\/1736785659137016153?ref_src=twsrc%5Etfw\">18. desember 2023<\/a><\/p><\/blockquote>\n<p><script async src=\"https:\/\/platform.twitter.com\/widgets.js\" charset=\"utf-8\"><\/script><\/p>\n<h2>RFdiffusjon<\/h2>\n<p>RFdiffusion er en banebrytende generativ AI-modell som trenes opp p\u00e5 data fra kjente proteinstrukturer. Modellen finjusterer og omorganiserer deretter iterativt atomer til definerte proteinstrukturer.<\/p>\n<p>RFdiffusion ble trent opp til \u00e5 fjerne st\u00f8y fra skyer av atomer som ikke er koblet sammen, og deretter omorganisere dem til nye proteinstrukturer. Denne modellen ble brukt sammen med programvareverkt\u00f8yet ProteinMPNN, utviklet av Baker Lab, som er en del av <a href=\"https:\/\/www.ipd.uw.edu\/\" target=\"_blank\" rel=\"noopener\">Institutt for proteindesign<\/a> ved University of Washington.<\/p>\n<p>ProteinMPNN tar utgangspunkt i en proteinstruktur og bruker dypl\u00e6ringsteknikker til raskt \u00e5 identifisere nye aminosyresekvenser som sannsynligvis vil folde seg til spesifikke proteinstrukturer.<\/p>\n<h2>Spennende resultater<\/h2>\n<p>Proteinene forskerne designet, viste eksepsjonelt h\u00f8y affinitet og spesifisitet til peptidene de var rettet mot. Det betyr at de potensielt kan brukes til \u00e5 lage legemidler som retter seg mot \u00e5rsaken til en sykdom, i stedet for \u00e5 binde seg til utilsiktede m\u00e5l og potensielt for\u00e5rsake bivirkninger.<\/p>\n<p>Proteinsyntese er ikke noe nytt, men denne nye tiln\u00e6rmingen leverte proteiner som oppn\u00e5dde den h\u00f8yeste interaksjonsstyrken som noensinne er rapportert mellom et biomolekyl designet av en datamaskin og m\u00e5let.<\/p>\n<p>David Baker, professor i biokjemi ved UW Medicine og forsker ved Howard Hughes Medical Institute, var hovedforfatter av forskningsartikkelen.<\/p>\n<p>Baker forklarte betydningen av resultatene slik: \"Evnen til \u00e5 generere nye proteiner med s\u00e5 h\u00f8y bindingsaffinitet og spesifisitet \u00e5pner opp for en verden av muligheter, fra nye sykdomsbehandlinger til avansert diagnostikk.\"<\/p>\n<p>I dag finnes det mange sykdommer som behandles ved hjelp av antistoffer. Antistoffer er imidlertid dyre \u00e5 produsere og har kort holdbarhet.<\/p>\n<p>Preetham Venkatesh, en av de ledende forskerne, sier: \"Det er mange sykdommer som er vanskelige \u00e5 behandle i dag, rett og slett fordi det er s\u00e5 utfordrende \u00e5 oppdage visse molekyler i kroppen. Som diagnoseverkt\u00f8y kan designede proteiner v\u00e6re et mer kostnadseffektivt alternativ til antistoffer.\"<\/p>\n<p>Forskerne kunne validere sine metoder for biologisk design ved \u00e5 gjennomf\u00f8re laboratorietester i samarbeid med Joseph Rogers Lab ved K\u00f8benhavns Universitet og Andrew Hoofnagle Lab ved UW Medicine.<\/p>\n<p>Denne forskningen er et godt eksempel p\u00e5 hvordan kunstig intelligens fremskynder utviklingen av nye behandlinger for sykdommer. Artikkelen er enn\u00e5 ikke fagfellevurdert, men de f\u00f8rste resultatene er sv\u00e6rt spennende.<\/p>","protected":false},"excerpt":{"rendered":"<p>Forskere ved University of Washington School of Medicine har brukt kunstig intelligens til \u00e5 designe nye proteinmolekyler p\u00e5 en m\u00e5te som \u00e5pner spennende muligheter for p\u00e5visning og behandling av sykdommer. Hvor effektivt et legemiddel er i behandlingen av en sykdom, avhenger i stor grad av hvor spesifikt det binder seg til det sykdomsfremkallende m\u00e5let, og hvor sterkt det binder seg til m\u00e5let. Den nesten uendelige mengden av potensielle proteinformer gj\u00f8r det ekstremt vanskelig \u00e5 designe et protein med b\u00e5de h\u00f8y affinitet (bindingsstyrke) og h\u00f8y spesifisitet. \u00c5 finne proteiner som binder seg sterkt til spiralformede peptidm\u00e5l som glukagon, nevropeptid Y og parathyreoidea<\/p>","protected":false},"author":6,"featured_media":8468,"comment_status":"closed","ping_status":"open","sticky":false,"template":"","format":"standard","meta":{"footnotes":""},"categories":[84],"tags":[150,203,101],"class_list":["post-8436","post","type-post","status-publish","format-standard","has-post-thumbnail","hentry","category-industry","tag-ai-benefits","tag-biotech","tag-medtech"],"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v27.4 - https:\/\/yoast.com\/product\/yoast-seo-wordpress\/ -->\n<title>AI-designed proteins display exceptional binding strengths | DailyAI<\/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:\/\/dailyai.com\/nb\/2023\/12\/ai-designed-proteins-display-exceptional-binding-strengths\/\" \/>\n<meta property=\"og:locale\" content=\"nb_NO\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"AI-designed proteins display exceptional binding strengths | DailyAI\" \/>\n<meta property=\"og:description\" content=\"Scientists at the University of Washington School of Medicine used AI to design new protein molecules in a way that opens up exciting possibilities for the detection and treatment of diseases. The effectiveness of a drug in treating a disease depends largely on how specific it is in attaching to the disease-causing target, and how strongly it attaches to the target. The near-infinite amount of potential protein shapes makes designing a protein with both high affinity (binding strength) and high specificity an extremely difficult task. 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