{"id":78875,"date":"2026-03-16T21:27:11","date_gmt":"2026-03-16T20:27:11","guid":{"rendered":"https:\/\/www.embl.org\/news\/?p=78875"},"modified":"2026-03-23T17:40:21","modified_gmt":"2026-03-23T16:40:21","slug":"first-complexes-alphafold-database","status":"publish","type":"post","link":"https:\/\/www.embl.org\/news\/science-technology\/first-complexes-alphafold-database\/","title":{"rendered":"Millions of protein complexes added to AlphaFold Database shed light on how proteins interact"},"content":{"rendered":"\n<p>A new collaboration between EMBL\u2019s European Bioinformatics Institute (EMBL-EBI), Google DeepMind, NVIDIA, and Seoul National University has made millions of AI-predicted protein complex structures openly available through the <a href=\"https:\/\/alphafold.ebi.ac.uk\/\">AlphaFold Database<\/a>. To maximise global health impact, the dataset prioritises proteins important for understanding human health and disease. This is the largest dataset of protein complex predictions currently available.<\/p>\n\n\n\n<p>Proteins are the building blocks of life. They interact to create protein complexes which fulfil biological functions. By visualising protein interactions, scientists can uncover the molecular mechanisms that drive cell behaviour, identify what goes wrong when someone gets sick, and develop new drugs and therapies. Predicting the structure of protein complexes is extremely challenging because, in nature, proteins change shape and interact in many different ways.&nbsp;<\/p>\n\n\n\n<p>\u201cScience thrives on collaboration,\u201d said <a href=\"https:\/\/www.ebi.ac.uk\/people\/person\/johanna-mcentyre\/\">Jo McEntyre, Interim Director of EMBL-EBI<\/a>. \u201cBy making this foundational protein complex dataset openly available to the world, we\u2019re inviting researchers to test, refine, and build on it to drive the next wave of biological discoveries.\u201d<\/p>\n\n\n\n<h2 class=\"wp-block-heading\"><strong>Protein complexes for global health impact<\/strong><\/h2>\n\n\n\n<p>The latest AlphaFold Database update spans millions of homodimers \u2013 protein complexes formed of two identical proteins. It focuses on <a href=\"https:\/\/alphafold.ebi.ac.uk\/download#proteomes-section\">20 of the most studied species<\/a>, including humans, as well as the <a href=\"https:\/\/www.who.int\/publications\/i\/item\/9789240093461\">World Health Organization\u2019s priority pathogens list<\/a>. This approach aims to bring significant and immediate value for global health challenges.<\/p>\n\n\n\n<p>\u201cBy expanding the AlphaFold Database to include protein complexes, we are addressing a critical need expressed by the scientific community,\u201d said Anna Koivuniemi, Head of the Google DeepMind Impact Accelerator. \u201cWe hope that by lowering the barrier to these complex predictions, we can empower researchers everywhere to pursue the next wave of discoveries that could ultimately improve human health on a global scale.\u201d<\/p>\n\n\n\n<h2 class=\"wp-block-heading\"><strong>Scientific expertise meets technical innovation<\/strong><\/h2>\n\n\n\n<p>The collaboration builds on Google DeepMind\u2019s AI system AlphaFold, which, since 2021, accurately predicted the structure of millions of proteins. To democratise access to AlphaFold predictions, Google DeepMind and EMBL-EBI developed the AlphaFold Database, an open resource that anyone can access. The database has over 3.4 million users from 190 countries.&nbsp;<\/p>\n\n\n\n<p>Through ongoing dialogue with the scientific community, a clear need emerged to expand the AlphaFold database to include protein complexes. In response to this need, EMBL-EBI, Google DeepMind, NVIDIA, and Seoul National University teamed up, contributing specialist expertise and resources, to calculate and integrate millions of protein complexes into the AlphaFold Database.&nbsp;<\/p>\n\n\n\n<blockquote class=\"vf-blockquote | vf-u-margin__bottom--600 vf-u-margin__top--600\">\n<img decoding=\"async\" width=\"220\" height=\"220\" src=\"https:\/\/www.embl.org\/news\/wp-content\/uploads\/2024\/06\/Jo-McEntyre-headshot.jpg\" class=\"vf-profile__image vf-u-margin__right--600\" alt=\"\" loading=\"lazy\" itemprop=\"image\" srcset=\"https:\/\/www.embl.org\/news\/wp-content\/uploads\/2024\/06\/Jo-McEntyre-headshot.jpg 220w, https:\/\/www.embl.org\/news\/wp-content\/uploads\/2024\/06\/Jo-McEntyre-headshot-150x150.jpg 150w\" sizes=\"auto, (max-width: 220px) 100vw, 220px\" \/>  <div class=\"vf-blockquote-has-image\">\n    <div>\n      &#8220;By making this foundational dataset openly available to the world, we\u2019re inviting researchers to test, refine, and build on it to drive the next wave of biological discoveries.&#8221;    <\/div>\n    \n          <footer class=\"vf-u-margin__top--600\">\n              <a href=\"https:\/\/www.ebi.ac.uk\/people\/person\/johanna-mcentyre\/\" class=\"vf-blockquote_author__link\">\n      \n      <div class=\"vf-blockquote_author\">\n        Jo McEntyre &#8211; EMBL-EBI Interim Director      <\/div>\n\n              <\/a>\n      \n      <div class=\"vf-blockquote_author__details\"><\/div>\n    <\/footer>\n      <\/div>\n<\/blockquote>\n\n\n\n<p>The collaboration brought together deep biological expertise and technical innovations. NVIDIA and the Steinegger Lab at the Seoul National University developed the methodology, based on Google DeepMind\u2019s AI system AlphaFold, including accelerations to multiple sequence alignment calculations and deep learning inference. NVIDIA provided cutting-edge AI infrastructure and scaled out inference pipelines to overcome limitations that historically made this scale of calculations challenging. EMBL-EBI enabled the collaboration by bringing the other parties together and contributing expertise in scientific and biodata management, as well as analysis. As a champion of open science, EMBL-EBI, together with Google DeepMind, integrated the new dataset into the AlphaFold Database.&nbsp;<\/p>\n\n\n\n<p>&#8220;NVIDIA&#8217;s ambition is to consistently contribute orders-of-magnitude accelerations for fundamental digital biology workloads, enabling what was not possible before,\u201d said Anthony Costa, NVIDIA Director of Digital Biology. \u201cThis release is a great example of how AI infrastructure and software can uniquely enable new scales of biological understanding.&#8221;<\/p>\n\n\n\n<p>\u201cBy making predicted protein complexes accessible at an unprecedented scale, we are illuminating an unseen landscape of molecular interactions across the tree of life,\u201d explained Martin Steinegger, Associate Professor at Seoul National University.<\/p>\n\n\n\n<h2 class=\"wp-block-heading\"><strong>Open science at scale<\/strong><\/h2>\n\n\n\n<p>It takes a blend of AI-scale infrastructure and deep technical knowledge in accelerating complex workflows to generate AI predictions for protein complexes at this scale. The collaboration is centrally hosting data that would otherwise require around 17 million hours of GPU (graphics processing unit) computing to recreate.<\/p>\n\n\n\n<p>By making these calculations once and adding the information into the AlphaFold Database, this collaboration aims to help democratise access to protein complex predictions. It enables scientists everywhere to investigate how proteins interact in the vast protein universe, and accelerate discoveries that could lead to new medicines, new products, and a deeper understanding of life itself.<\/p>\n\n\n\n<blockquote class=\"vf-blockquote | vf-u-margin__bottom--600 vf-u-margin__top--600\">\n  <div>\n    <div>\n      &#8220;This release is a great example of how AI infrastructure and software can uniquely enable new scales of biological understanding.&#8221;    <\/div>\n    \n          <footer class=\"vf-u-margin__top--600\">\n              <a href=\"https:\/\/blogs.nvidia.com\/blog\/author\/acosta\/\" class=\"vf-blockquote_author__link\">\n      \n      <div class=\"vf-blockquote_author\">\n        Anthony Costa \u2013 NVIDIA Director of Digital Biology      <\/div>\n\n              <\/a>\n      \n      <div class=\"vf-blockquote_author__details\"><\/div>\n    <\/footer>\n      <\/div>\n<\/blockquote>\n\n\n\n<p>This is the first step in an ambition to add a wide range of protein complex structure predictions to the AlphaFold Database. The partnership has already calculated predictions for 30 million complexes. Of these, 1.7 million high-confidence homodimer predictions have been added to the AlphaFold Database. Another 18 million are lower-confidence homodimers, which are <a href=\"https:\/\/ftp.ebi.ac.uk\/pub\/databases\/alphafold\/collaborations\/nvda\/\">available for bulk download from the EMBL-EBI FTP server<\/a>.\u00a0The rest are heterodimers, currently being analysed and assessed. More protein complex predictions will be calculated and high-confidence predictions will be added to the AlphaFold Database in the coming months. The work is described in more detail <a href=\"https:\/\/research.nvidia.com\/labs\/dbr\/assets\/data\/manuscripts\/afdb.html\">in this preprint<\/a>.<\/p>\n\n\n\n<p>\u201cThe human genome has just over 20,000 different proteins. Despite this relatively small genome, human beings display incredibly complex pathways, processes and regulation. Much of this complexity arises from the intermolecular interactions between proteins, and with small molecule ligands and DNA. Adding predicted protein-protein homodimeric interactions to the AlphaFold Database is a first step towards a comprehensive description of the human interactome, the basis by which human biology will be described and understood. This has relevance for the design of new therapeutics, understanding host-pathogen interactions, and more. Making these structures accessible to all, allows every researcher around the world to build on these data, moving one step closer to predicting the biology of life,\u201d said Dame Janet Thornton, Director Emeritus of EMBL-EBI.&nbsp;<\/p>\n\n\n\n<hr class=\"vf-divider\"\/>\n\n\n\n<h1 class=\"wp-block-heading\" id=\"Italian\"><strong>Milioni di complessi proteici aggiunti al Database Alphafold fanno luce su come le proteine interagiscono<\/strong><\/h1>\n\n\n\n<h2 class=\"wp-block-heading\"><strong>Una&nbsp;collaborazione internazionale mette insieme le principali competenze mondiali nell\u2019AI&nbsp;e nella&nbsp;biologia&nbsp;per rendere&nbsp;accessibili alla comunit\u00e0 scientifica globale le predizioni delle strutture dei complessi proteici.<\/strong><\/h2>\n\n\n\n<p>Una nuova collaborazione tra l\u2019Istituto di Bioinformatica dell\u2019EMBL (EMBL-EBI),<br \/>Google DeepMind, NVIDIA, e la Seoul National University, ha reso accessibili le predizioni basate sull\u2019AI di milioni si strutture di complessi proteici attraverso il <a href=\"https:\/\/alphafold.ebi.ac.uk\/\">Database Alphafold<\/a>. Per massimizzare l\u2019impatto sulla salute globale, il dataset ha dato priorit\u00e0 alle proteine importanti per la comprensione della salute umana e delle malattie. Questo \u00e8 il pi\u00f9 grande dataset attualmente disponibile di previsioni sui complessi proteici.<\/p>\n\n\n\n<p>Le proteine sono i mattoni della vita. Interagiscono tra loro per formare complessi proteici che svolgono funzioni biologiche. Visualizzando le interazioni tra proteine, gli scienziati possono scoprire i meccanismi molecolari che guidano il comportamento delle cellule, identificare cosa non funziona quando una persona si ammala e sviluppare nuovi farmaci e terapie. Prevedere la struttura dei complessi proteici \u00e8 estremamente difficile perch\u00e9, in natura, le proteine cambiano forma e interagiscono in molti modi diversi.<\/p>\n\n\n\n<p>\u201cLa scienza progredisce attraverso la collaborazione\u201d, ha detto <a href=\"https:\/\/www.ebi.ac.uk\/people\/person\/johanna-mcentyre\/\">Jo McEntyre, Direttrice ad Interim dell\u2019EMBL-EBI<\/a>. \u201cRendendo questo dataset di complessi proteici disponibile alla comunit\u00e0 scientifica, invitiamo i ricercatori a testarlo, perfezionarlo e svilupparlo ulteriormente, per guidare la prossima ondata di scoperte biologiche\u201d.<\/p>\n\n\n\n<h2 class=\"wp-block-heading\">Complessi proteici per un impatto sulla salute globale<\/h2>\n\n\n\n<p>L\u2019ultimo aggiornamento del Database Alphafold comprende milioni di omodimeri \u2013 complessi proteici formati da due proteine identiche. Si concentra su 20 delle specie pi\u00f9 studiate, tra cui l\u2019uomo, oltre che sulla lista dei <a href=\"https:\/\/www.who.int\/publications\/i\/item\/9789240093461\">batteri patogeni considerati prioritari dall\u2019Organizzazione Mondiale della Sanit\u00e0<\/a>. Questo approccio mira ad avere un impatto significativo e immediato per affrontare le sfide della salute globale.<\/p>\n\n\n\n<p>\u201cEspandere il Database Alphafold con l\u2019aggiunta dei complessi proteici risponde ad un\u2019esigenza critica espressa dalla comunit\u00e0 scientifica\u201d, ha detto Anna Koivuniemi, a capo dell\u2019Impact Accelerator di Google DeepMind. \u201cCi auguriamo che, rendendo<br \/>accessibili queste informazioni, consentiremo ai ricercatori di tutto il mondo di guidare la prossima ondata di scoperte, che potrebbero migliorare la salute umana su scala globale\u201d.<\/p>\n\n\n\n<h2 class=\"wp-block-heading\">L&#8217;esperienza scientifica incontra l\u2019innovazione tecnologica<\/h2>\n\n\n\n<p>La collaborazione si basa sul sistema di AI sviluppato da Google DeepMind \u2013 Alphafold \u2013 che dal 2021 ha previsto con elevata precisione la struttura di milioni di proteine. Per democratizzare l\u2019accesso alle previsioni di Alphafold, Google DeepMind e EMBL-EBI hanno sviluppato il Database Alphafold, una risorsa aperta accessibile a chiunque. Il database conta oltre 3,4 milioni di utenti provenienti da 190 paesi.<\/p>\n\n\n\n<p>Attraverso un dialogo continuo con la comunit\u00e0 scientifica, \u00e8 emersa la necessit\u00e0 di espandere il Database Alphafold per includere anche i complessi proteici. In risposta a questa esigenza, EMBL-EBI, Google DeepMind, NVIDIA e la Seoul National University hanno unito le forze, contribuendo con competenze specifiche e risorse per calcolare e integrare milioni di complessi proteici nel Database Alphafold.<\/p>\n\n\n\n<blockquote class=\"vf-blockquote | vf-u-margin__bottom--600 vf-u-margin__top--600\">\n<img decoding=\"async\" width=\"220\" height=\"220\" src=\"https:\/\/www.embl.org\/news\/wp-content\/uploads\/2024\/06\/Jo-McEntyre-headshot.jpg\" class=\"vf-profile__image vf-u-margin__right--600\" alt=\"\" loading=\"lazy\" itemprop=\"image\" srcset=\"https:\/\/www.embl.org\/news\/wp-content\/uploads\/2024\/06\/Jo-McEntyre-headshot.jpg 220w, https:\/\/www.embl.org\/news\/wp-content\/uploads\/2024\/06\/Jo-McEntyre-headshot-150x150.jpg 150w\" sizes=\"auto, (max-width: 220px) 100vw, 220px\" \/>  <div class=\"vf-blockquote-has-image\">\n    <div>\n      &#8220;Rendendo questo dataset di complessi proteici disponibile alla comunit\u00e0 scientifica, invitiamo i ricercatori a testarlo, perfezionarlo e svilupparlo ulteriormente, per guidare la prossima ondata di scoperte biologiche&#8221;    <\/div>\n    \n          <footer class=\"vf-u-margin__top--600\">\n              <a href=\"https:\/\/www.ebi.ac.uk\/people\/person\/johanna-mcentyre\/\" class=\"vf-blockquote_author__link\">\n      \n      <div class=\"vf-blockquote_author\">\n        Jo McEntyre &#8211; EMBL-EBI Interim Director      <\/div>\n\n              <\/a>\n      \n      <div class=\"vf-blockquote_author__details\"><\/div>\n    <\/footer>\n      <\/div>\n<\/blockquote>\n\n\n\n<p>NVIDIA e il gruppo di Steinegger alla Seoul National University hanno sviluppato la metodologia, basata sul sistema di AI di Google DeepMind Alphafold, includendo accelerazioni nei calcoli di allineamento di sequenze multiple e nelle previsioni di deep learning. NDIVIA ha fornito infrastrutture di AI all\u2019avanguardia e ha ottimizzato le pipeline di calcolo per superare i limiti che storicamente rendevano difficile eseguire calcoli su larga scala. EMBL-EBI ha reso possibile la collaborazione riunendo le diverse parti e contribuendo con competenze nella gestione e nell\u2019analisi dei dati scientifici e biologici. Come sostenitore della open science, EMBL-EBI insieme a Google DeepMind ha integrato il nuovo dataset nel Database Alphafold.<\/p>\n\n\n\n<p>\u201cL\u2019ambizione di NVIDIA \u00e8 di fornire costantemente accelerazioni di ordini di grandezza per i processi fondamentali della biologia digitale, permettendo ci\u00f2 che prima non era possibile\u201d, ha dichiarato Anthony Costa, Direttore di Digital Biology di NVIDIA. \u201cQuesta espansione del Database \u00e8 un ottimo esempio di come infrastruttura e software basati su AI possano raggiungere nuovi livelli di comprensione scientifica\u201d.<br \/>\u201cRendendo le previsioni sui complessi proteici accessibili su una scala senza precedenti, stiamo illuminando un panorama fino ad ora invisibile di interazioni molecolari lungo l\u2019albero della vita\u201d, ha spiegato Martin Steinegger, Professore Associato presso la Seoul National University.<\/p>\n\n\n\n<h2 class=\"wp-block-heading\">Open science su larga scala<\/h2>\n\n\n\n<p>Per accelerare processi complessi e generare previsioni AI sui complessi proteici, \u00e8 necessario un mix di infrastrutture AI su larga scala e accurata conoscenza tecnica. La collaborazione ospita centralmente dati che, altrimenti, richiederebbero circa 17 milioni di ore di calcolo GPU (graphics processing unit) per essere ricreati.<\/p>\n\n\n\n<p>Rendendo questi calcoli disponibili una sola volta e integrando le informazioni nel Database Alphafold, la collaborazione mira a democratizzare l\u2019accesso alle previsioni sui complessi proteici. Questo permette agli scienziati di tutto il mondo di studiare come le proteine interagiscono nell\u2019immenso universo biologico e di accelerare scoperte che potrebbero portare a nuovi farmaci, nuovi prodotti e a una comprensione pi\u00f9 profonda della vita stessa.<\/p>\n\n\n\n<blockquote class=\"vf-blockquote | vf-u-margin__bottom--600 vf-u-margin__top--600\">\n  <div>\n    <div>\n      &#8220;Questo risultato \u00e8 un ottimo esempio di come infrastruttura e software basati su AI possano raggiungere nuovi livelli di comprensione scientifica&#8221;    <\/div>\n    \n          <footer class=\"vf-u-margin__top--600\">\n              <a href=\"https:\/\/blogs.nvidia.com\/blog\/author\/acosta\/\" class=\"vf-blockquote_author__link\">\n      \n      <div class=\"vf-blockquote_author\">\n        Anthony Costa \u2013 NVIDIA Director of Digital Biology      <\/div>\n\n              <\/a>\n      \n      <div class=\"vf-blockquote_author__details\"><\/div>\n    <\/footer>\n      <\/div>\n<\/blockquote>\n\n\n\n<p>Questo \u00e8 il primo passo verso l\u2019ambizione pi\u00f9 ampia di includere una vasta gamma di previsioni di strutture di complessi proteici al Database Alphafold.<br \/>La partnership ha gi\u00e0 calcolato previsioni per 30 milioni di complessi. Di questi, 1,7 milioni di previsioni di omodimeri ad alta affidabilit\u00e0 sono state aggiunte al Database Alphafold. Altre 18 milioni di strutture di omodimeri, con affidabilit\u00e0 pi\u00f9 bassa, sono disponibili come liste per il download in blocco. Il resto delle strutture sono eterodimeri, attualmente in fase di analisi e valutazione. Ulteriori previsioni di complessi proteici saranno calcolate e quelle ad alta affidabilit\u00e0 saranno integrate nel Database Alphafold nei prossimi mesi. Il lavoro \u00e8 descritto pi\u00f9 in dettaglio in un preprint.<\/p>\n\n\n\n<p>\u201cIl genoma umano contiene poco pi\u00f9 di 20.000 proteine diverse. Nonostante questo genoma relativamente piccolo, gli esseri umani mostrano percorsi, processi e regolazioni incredibilmente complessi. Gran parte di questa complessit\u00e0 deriva dalle interazioni intermolecolari tra proteine, ligandi di piccole molecole e DNA. Aggiungere le previsioni di interazioni proteina-proteina omodimeriche al Database<br \/>Alphafold \u00e8 un primo passo verso una descrizione completa dell\u2019interattoma umano, la base su cui sar\u00e0 descritta e compresa la biologia umana. Questo ha rilevanza per progettare nuovi farmaci, comprendere le interazioni ospite-patogeno e molto altro. Rendere queste strutture accessibili a tutti permette a ogni ricercatore nel mondo di basarsi su questi dati, e di avvicinarsi sempre di pi\u00f9 alla predizione della biologia della vita\u201d, ha dichiarato Dame Janet Thornton, Direttrice Emerita di EMBL-EBI.<\/p>\n","protected":false},"excerpt":{"rendered":"<p>Four-way collaboration brings together world-leading AI and biological expertise to make AI-predicted protein complex structures openly available to the global scientific community.<\/p>\n","protected":false},"author":47,"featured_media":78877,"comment_status":"closed","ping_status":"closed","sticky":false,"template":"","format":"standard","meta":{"_acf_changed":false,"footnotes":""},"categories":[17591,11056],"tags":[19595,12758,4718,28,474,312,36,12746,556,315,5752,704],"embl_taxonomy":[2906,19105],"class_list":["post-78875","post","type-post","status-publish","format-standard","has-post-thumbnail","hentry","category-science-technology","category-technology-and-innovation","tag-ai","tag-alphafold","tag-artificial-intelligence","tag-bioinformatics","tag-collaboration","tag-drug-discovery","tag-embl-ebi","tag-fair-data","tag-open-access","tag-open-data","tag-protein-structure","tag-proteins","embl_taxonomy-embl-ebi","embl_taxonomy-sameer-velankar"],"acf":{"vfwp-news_embl_taxonomy":[2906,19105],"featured":true,"show_featured_image":false,"field_target_display":"both","field_article_language":{"value":"english","label":"English"},"article_intro":"<p>Four-way collaboration brings together world-leading AI and biological expertise to make AI-predicted protein complex structures openly available to the global scientific community<\/p>\n","related_links":[{"link_description":"AlphaFold Database","link_url":"https:\/\/alphafold.ebi.ac.uk\/"}],"source_article":false,"in_this_article":false,"press_contact":"None","article_translations":[{"translation_language":"Italiano","translation_anchor":"#Italian"}],"languages":""},"embl_taxonomy_terms":[{"uuid":"a:3:{i:0;s:36:\"b14d3f13-5670-44fb-8970-e54dfd9c921a\";i:1;s:36:\"89e00fee-87f4-482e-a801-4c3548bb6a58\";i:2;s:36:\"a99d1a7c-ca83-4c00-ab61-d082d3e41ce3\";}","parents":[],"name":["EMBL-EBI"],"slug":"embl-ebi","description":"Where &gt; 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