Bioinformatics & Computational Biology

ProtVista: Open-Source Protein Feature Visualisation with reusable Web Components

<p><strong>ProtVista</strong> is an open-source protein feature visualisation tool used by UniProt, the high-quality, comprehensive, and freely accessible resource of protein sequence and functional information. It is built upon the suite of modular <strong>standard and reusable web components</strong> called Nightingale, a <strong>collaborative open-source</strong> library. It enables integration of protein sequence features, variants, and structural data in a unified viewer. These components are shared across resources, for example Nightingale components also power feature visualisations in InterPro or PDBe, and the turnkey ProtVista library is used by Open Targets or Pharos.</p> <p>ProtVista is undergoing major <strong>technical upgrades</strong>, to expand its reach, cover broader use cases, and also be able to handle ever-growing quantities of data. We are transitioning <strong>from SVG graphics to Canvas/WebGL rendering</strong> to improve performance for large datasets and on low-spec devices. We are refactoring the tool’s core to allow <strong>custom data inputs</strong> via a configurable API, letting developers plug in their own protein annotation data sources. Additionally, a new track configuration UI will let end-users <strong>toggle and rearrange feature tracks</strong> for a more flexible, tailored view. This talk will introduce ProtVista’s open-source design based on <strong>standards</strong> and demonstrate how these upcoming enhancements make it easier and faster to build <strong>interactive protein feature visualisations</strong>.</p> <p>Relevant links: - ProtVista codebase: <a href="https://github.com/ebi-webcomponents/protvista-uniprot">https://github.com/ebi-webcomponents/protvista-uniprot</a> - Nightingale codebase: <a href="https://github.com/ebi-webcomponents/nightingale">https://github.com/ebi-webcomponents/nightingale</a> - Publication “Nightingale: web components for protein feature visualization”, 2023 <a href="https://academic.oup.com/bioinformaticsadvances/article/3/1/vbad064/7178007">https://academic.oup.com/bioinformaticsadvances/article/3/1/vbad064/7178007</a> - Publication “ProtVista: visualization of protein sequence annotations”, 2017 <a href="https://academic.oup.com/bioinformatics/article/33/13/2040/3063132">https://academic.oup.com/bioinformatics/article/33/13/2040/3063132</a></p>

Weitere Infos

Live Stream https://live.fosdem.org/watch/k4601
Format devroom
Sprache Englisch

Weitere Sessions

31.01.26
Bioinformatics & Computational Biology
K.4.601
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31.01.26
Bioinformatics & Computational Biology
K.4.601
<p>Modern research workflows are often fragmented, requiring scientists to navigate a complex path from the lab bench to computational analysis. The journey typically involves documenting experiments in an electronic lab notebook and then manually transferring data to a separate computational platform for analysis. This process creates inefficiencies, introduces errors, and complicates provenance tracking. To address this challenge, we have developed a tight, two-way integration between two ...
31.01.26
Bioinformatics & Computational Biology
László Kupcsik
K.4.601
<p>I will share how adopting <a href="https://nixos.org/">Nix</a> transformed my bioinformatics practice, turning fragile, environment‑dependent pipelines into reliable, reproducible workflows. I will walk the audience through the practical challenges of traditional Docker‑centric setups, introduce the core concepts of Nix and its package collection (nixpkgs), and explain how tools such as <a href="https://docs.ropensci.org/rix/">rix</a> and <a ...
31.01.26
Bioinformatics & Computational Biology
Jose Espinosa-Carrasco
K.4.601
<p>The release of AlphaFold2 paved the way for a new generation of prediction tools for studying unknown proteomes. These tools enable highly accurate protein structure predictions by leveraging advances in deep learning. However, their implementation can pose technical challenges for users, who must navigate a complex landscape of dependencies and large reference databases. Providing the community with a standardized workflow framework to run these tools could ease adoption.</p> <p>Thanks to ...
31.01.26
Bioinformatics & Computational Biology
Ben Busby
K.4.601
<p>As our tools evolve from scripts and pipelines to intelligent, context-aware systems, the interfaces we use to interact with data are being reimagined.</p> <p>This talk will explore how accelerated and integrated compute is reshaping the landscape of biobank-scale datasets, weaving together genomics, imaging, and phenotypic data with and feeding validatable models. Expect a whirlwind tour through: · Ultra-fast sequence alignment and real-time discretization · Estimating cis/trans effects on ...
31.01.26
Bioinformatics & Computational Biology
Bob Van Hove
K.4.601
<p>Advances in DNA sequencing and synthesis have made reading and writing genetic code faster and cheaper than ever. Yet most labs run experiments at the same scale they did a decade ago, not because the biology is limiting, but because the software hasn't caught up.</p> <p>The conventional digital representation of a genome is a string of nucleotides. This works well enough for simple projects, but the model breaks down as complexity grows. Sequences aren't constant: they evolve, mutate, and ...
31.01.26
Bioinformatics & Computational Biology
Vissarion Fisikopoulos
K.4.601
<p>dingo is a Python package that brings advanced scientific-computing techniques into the hands of developers and researchers. It focuses on modelling metabolic networks — complex systems describing how cells process nutrients and energy — by simulating the full range of possible biochemical flux states. Historically, exploring these possibilities in large-scale networks has been computationally prohibitive. dingo introduces state-of-the-art Monte Carlo sampling algorithms that dramatically ...