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name="searchtype"><option value="all">All fields</option><option value="title">Title</option><option selected value="author">Author(s)</option><option value="abstract">Abstract</option><option value="comments">Comments</option><option value="journal_ref">Journal reference</option><option value="acm_class">ACM classification</option><option value="msc_class">MSC classification</option><option value="report_num">Report number</option><option value="paper_id">arXiv identifier</option><option value="doi">DOI</option><option value="orcid">ORCID</option><option value="license">License (URI)</option><option value="author_id">arXiv author ID</option><option value="help">Help pages</option><option value="full_text">Full text</option></select> <input id="query" name="query" type="text" value="Foster, I"> <ul id="abstracts"><li><input checked id="abstracts-0" name="abstracts" type="radio" value="show"> <label for="abstracts-0">Show abstracts</label></li><li><input id="abstracts-1" 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is-small is-link">Go</button> </div> </div> </form> </div> </div> <ol class="breathe-horizontal" start="1"> <li class="arxiv-result"> <div class="is-marginless"> <p class="list-title is-inline-block"><a href="https://arxiv.org/abs/2410.00709">arXiv:2410.00709</a> <span> [<a href="https://arxiv.org/pdf/2410.00709">pdf</a>, <a href="https://arxiv.org/format/2410.00709">other</a>] </span> </p> <div class="tags is-inline-block"> <span class="tag is-small is-link tooltip is-tooltip-top" data-tooltip="Quantitative Methods">q-bio.QM</span> <span class="tag is-small is-grey tooltip is-tooltip-top" data-tooltip="Artificial Intelligence">cs.AI</span> <span class="tag is-small is-grey tooltip is-tooltip-top" data-tooltip="Machine Learning">stat.ML</span> </div> </div> <p class="title is-5 mathjax"> Binding Affinity Prediction: From Conventional to Machine Learning-Based Approaches </p> <p class="authors"> <span class="search-hit">Authors:</span> <a href="/search/q-bio?searchtype=author&query=Liu%2C+X">Xuefeng Liu</a>, <a href="/search/q-bio?searchtype=author&query=Jiang%2C+S">Songhao Jiang</a>, <a href="/search/q-bio?searchtype=author&query=Duan%2C+X">Xiaotian Duan</a>, <a href="/search/q-bio?searchtype=author&query=Vasan%2C+A">Archit Vasan</a>, <a href="/search/q-bio?searchtype=author&query=Liu%2C+C">Chong Liu</a>, <a href="/search/q-bio?searchtype=author&query=Tien%2C+C">Chih-chan Tien</a>, <a href="/search/q-bio?searchtype=author&query=Ma%2C+H">Heng Ma</a>, <a href="/search/q-bio?searchtype=author&query=Brettin%2C+T">Thomas Brettin</a>, <a href="/search/q-bio?searchtype=author&query=Xia%2C+F">Fangfang Xia</a>, <a href="/search/q-bio?searchtype=author&query=Foster%2C+I+T">Ian T. Foster</a>, <a href="/search/q-bio?searchtype=author&query=Stevens%2C+R+L">Rick L. Stevens</a> </p> <p class="abstract mathjax"> <span class="has-text-black-bis has-text-weight-semibold">Abstract</span>: <span class="abstract-short has-text-grey-dark mathjax" id="2410.00709v1-abstract-short" style="display: inline;"> Protein-ligand binding is the process by which a small molecule (drug or inhibitor) attaches to a target protein. The binding affinity, which refers to the strength of this interaction, is central to many important problems in bioinformatics such as drug design. An extensive amount of work has been devoted to predicting binding affinity over the past decades due to its significance. In this paper,… <a class="is-size-7" style="white-space: nowrap;" onclick="document.getElementById('2410.00709v1-abstract-full').style.display = 'inline'; document.getElementById('2410.00709v1-abstract-short').style.display = 'none';">▽ More</a> </span> <span class="abstract-full has-text-grey-dark mathjax" id="2410.00709v1-abstract-full" style="display: none;"> Protein-ligand binding is the process by which a small molecule (drug or inhibitor) attaches to a target protein. The binding affinity, which refers to the strength of this interaction, is central to many important problems in bioinformatics such as drug design. An extensive amount of work has been devoted to predicting binding affinity over the past decades due to its significance. In this paper, we review all significant recent works, focusing on the methods, features, and benchmark datasets. We have observed a rising trend in the use of traditional machine learning and deep learning models for predicting binding affinity, accompanied by an increasing amount of data on proteins and small drug-like molecules. While prediction results are constantly improving, we also identify several open questions and potential directions that remain unexplored in the field. This paper could serve as an excellent starting point for machine learning researchers who wish to engage in the study of binding affinity, or for anyone with general interests in machine learning, drug discovery, and bioinformatics. <a class="is-size-7" style="white-space: nowrap;" onclick="document.getElementById('2410.00709v1-abstract-full').style.display = 'none'; document.getElementById('2410.00709v1-abstract-short').style.display = 'inline';">△ Less</a> </span> </p> <p class="is-size-7"><span class="has-text-black-bis has-text-weight-semibold">Submitted</span> 29 September, 2024; <span class="has-text-black-bis has-text-weight-semibold">originally announced</span> October 2024. </p> </li> <li class="arxiv-result"> <div class="is-marginless"> <p class="list-title is-inline-block"><a href="https://arxiv.org/abs/2010.06574">arXiv:2010.06574</a> <span> [<a href="https://arxiv.org/pdf/2010.06574">pdf</a>, <a href="https://arxiv.org/format/2010.06574">other</a>] </span> </p> <div class="tags is-inline-block"> <span class="tag is-small is-link tooltip is-tooltip-top" data-tooltip="Distributed, Parallel, and Cluster Computing">cs.DC</span> <span class="tag is-small is-grey tooltip is-tooltip-top" data-tooltip="Computational Engineering, Finance, and Science">cs.CE</span> <span class="tag is-small is-grey tooltip is-tooltip-top" data-tooltip="Quantitative Methods">q-bio.QM</span> </div> </div> <p class="title is-5 mathjax"> IMPECCABLE: Integrated Modeling PipelinE for COVID Cure by Assessing Better LEads </p> <p class="authors"> <span class="search-hit">Authors:</span> <a href="/search/q-bio?searchtype=author&query=Saadi%2C+A+A">Aymen Al Saadi</a>, <a href="/search/q-bio?searchtype=author&query=Alfe%2C+D">Dario Alfe</a>, <a href="/search/q-bio?searchtype=author&query=Babuji%2C+Y">Yadu Babuji</a>, <a href="/search/q-bio?searchtype=author&query=Bhati%2C+A">Agastya Bhati</a>, <a href="/search/q-bio?searchtype=author&query=Blaiszik%2C+B">Ben Blaiszik</a>, <a href="/search/q-bio?searchtype=author&query=Brettin%2C+T">Thomas Brettin</a>, <a href="/search/q-bio?searchtype=author&query=Chard%2C+K">Kyle Chard</a>, <a href="/search/q-bio?searchtype=author&query=Chard%2C+R">Ryan Chard</a>, <a href="/search/q-bio?searchtype=author&query=Coveney%2C+P">Peter Coveney</a>, <a href="/search/q-bio?searchtype=author&query=Trifan%2C+A">Anda Trifan</a>, <a href="/search/q-bio?searchtype=author&query=Brace%2C+A">Alex Brace</a>, <a href="/search/q-bio?searchtype=author&query=Clyde%2C+A">Austin Clyde</a>, <a href="/search/q-bio?searchtype=author&query=Foster%2C+I">Ian Foster</a>, <a href="/search/q-bio?searchtype=author&query=Gibbs%2C+T">Tom Gibbs</a>, <a href="/search/q-bio?searchtype=author&query=Jha%2C+S">Shantenu Jha</a>, <a href="/search/q-bio?searchtype=author&query=Keipert%2C+K">Kristopher Keipert</a>, <a href="/search/q-bio?searchtype=author&query=Kurth%2C+T">Thorsten Kurth</a>, <a href="/search/q-bio?searchtype=author&query=Kranzlm%C3%BCller%2C+D">Dieter Kranzlm眉ller</a>, <a href="/search/q-bio?searchtype=author&query=Lee%2C+H">Hyungro Lee</a>, <a href="/search/q-bio?searchtype=author&query=Li%2C+Z">Zhuozhao Li</a>, <a href="/search/q-bio?searchtype=author&query=Ma%2C+H">Heng Ma</a>, <a href="/search/q-bio?searchtype=author&query=Merzky%2C+A">Andre Merzky</a>, <a href="/search/q-bio?searchtype=author&query=Mathias%2C+G">Gerald Mathias</a>, <a href="/search/q-bio?searchtype=author&query=Partin%2C+A">Alexander Partin</a>, <a href="/search/q-bio?searchtype=author&query=Yin%2C+J">Junqi Yin</a> , et al. (11 additional authors not shown) </p> <p class="abstract mathjax"> <span class="has-text-black-bis has-text-weight-semibold">Abstract</span>: <span class="abstract-short has-text-grey-dark mathjax" id="2010.06574v1-abstract-short" style="display: inline;"> The drug discovery process currently employed in the pharmaceutical industry typically requires about 10 years and $2-3 billion to deliver one new drug. This is both too expensive and too slow, especially in emergencies like the COVID-19 pandemic. In silicomethodologies need to be improved to better select lead compounds that can proceed to later stages of the drug discovery protocol accelerating… <a class="is-size-7" style="white-space: nowrap;" onclick="document.getElementById('2010.06574v1-abstract-full').style.display = 'inline'; document.getElementById('2010.06574v1-abstract-short').style.display = 'none';">▽ More</a> </span> <span class="abstract-full has-text-grey-dark mathjax" id="2010.06574v1-abstract-full" style="display: none;"> The drug discovery process currently employed in the pharmaceutical industry typically requires about 10 years and $2-3 billion to deliver one new drug. This is both too expensive and too slow, especially in emergencies like the COVID-19 pandemic. In silicomethodologies need to be improved to better select lead compounds that can proceed to later stages of the drug discovery protocol accelerating the entire process. No single methodological approach can achieve the necessary accuracy with required efficiency. Here we describe multiple algorithmic innovations to overcome this fundamental limitation, development and deployment of computational infrastructure at scale integrates multiple artificial intelligence and simulation-based approaches. Three measures of performance are:(i) throughput, the number of ligands per unit time; (ii) scientific performance, the number of effective ligands sampled per unit time and (iii) peak performance, in flop/s. The capabilities outlined here have been used in production for several months as the workhorse of the computational infrastructure to support the capabilities of the US-DOE National Virtual Biotechnology Laboratory in combination with resources from the EU Centre of Excellence in Computational Biomedicine. <a class="is-size-7" style="white-space: nowrap;" onclick="document.getElementById('2010.06574v1-abstract-full').style.display = 'none'; document.getElementById('2010.06574v1-abstract-short').style.display = 'inline';">△ Less</a> </span> </p> <p class="is-size-7"><span class="has-text-black-bis has-text-weight-semibold">Submitted</span> 13 October, 2020; <span class="has-text-black-bis has-text-weight-semibold">originally announced</span> October 2020. </p> </li> <li class="arxiv-result"> <div class="is-marginless"> <p class="list-title is-inline-block"><a href="https://arxiv.org/abs/2006.02431">arXiv:2006.02431</a> <span> [<a href="https://arxiv.org/pdf/2006.02431">pdf</a>, <a href="https://arxiv.org/format/2006.02431">other</a>] </span> </p> <div class="tags is-inline-block"> <span class="tag is-small is-link tooltip is-tooltip-top" data-tooltip="Biomolecules">q-bio.BM</span> <span class="tag is-small is-grey tooltip is-tooltip-top" data-tooltip="Machine Learning">cs.LG</span> <span class="tag is-small is-grey tooltip is-tooltip-top" data-tooltip="Quantitative Methods">q-bio.QM</span> <span class="tag is-small is-grey tooltip is-tooltip-top" data-tooltip="Machine Learning">stat.ML</span> </div> </div> <p class="title is-5 mathjax"> Targeting SARS-CoV-2 with AI- and HPC-enabled Lead Generation: A First Data Release </p> <p class="authors"> <span class="search-hit">Authors:</span> <a href="/search/q-bio?searchtype=author&query=Babuji%2C+Y">Yadu Babuji</a>, <a href="/search/q-bio?searchtype=author&query=Blaiszik%2C+B">Ben Blaiszik</a>, <a href="/search/q-bio?searchtype=author&query=Brettin%2C+T">Tom Brettin</a>, <a href="/search/q-bio?searchtype=author&query=Chard%2C+K">Kyle Chard</a>, <a href="/search/q-bio?searchtype=author&query=Chard%2C+R">Ryan Chard</a>, <a href="/search/q-bio?searchtype=author&query=Clyde%2C+A">Austin Clyde</a>, <a href="/search/q-bio?searchtype=author&query=Foster%2C+I">Ian Foster</a>, <a href="/search/q-bio?searchtype=author&query=Hong%2C+Z">Zhi Hong</a>, <a href="/search/q-bio?searchtype=author&query=Jha%2C+S">Shantenu Jha</a>, <a href="/search/q-bio?searchtype=author&query=Li%2C+Z">Zhuozhao Li</a>, <a href="/search/q-bio?searchtype=author&query=Liu%2C+X">Xuefeng Liu</a>, <a href="/search/q-bio?searchtype=author&query=Ramanathan%2C+A">Arvind Ramanathan</a>, <a href="/search/q-bio?searchtype=author&query=Ren%2C+Y">Yi Ren</a>, <a href="/search/q-bio?searchtype=author&query=Saint%2C+N">Nicholaus Saint</a>, <a href="/search/q-bio?searchtype=author&query=Schwarting%2C+M">Marcus Schwarting</a>, <a href="/search/q-bio?searchtype=author&query=Stevens%2C+R">Rick Stevens</a>, <a href="/search/q-bio?searchtype=author&query=van+Dam%2C+H">Hubertus van Dam</a>, <a href="/search/q-bio?searchtype=author&query=Wagner%2C+R">Rick Wagner</a> </p> <p class="abstract mathjax"> <span class="has-text-black-bis has-text-weight-semibold">Abstract</span>: <span class="abstract-short has-text-grey-dark mathjax" id="2006.02431v1-abstract-short" style="display: inline;"> Researchers across the globe are seeking to rapidly repurpose existing drugs or discover new drugs to counter the the novel coronavirus disease (COVID-19) caused by severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2). One promising approach is to train machine learning (ML) and artificial intelligence (AI) tools to screen large numbers of small molecules. As a contribution to that effort,… <a class="is-size-7" style="white-space: nowrap;" onclick="document.getElementById('2006.02431v1-abstract-full').style.display = 'inline'; document.getElementById('2006.02431v1-abstract-short').style.display = 'none';">▽ More</a> </span> <span class="abstract-full has-text-grey-dark mathjax" id="2006.02431v1-abstract-full" style="display: none;"> Researchers across the globe are seeking to rapidly repurpose existing drugs or discover new drugs to counter the the novel coronavirus disease (COVID-19) caused by severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2). One promising approach is to train machine learning (ML) and artificial intelligence (AI) tools to screen large numbers of small molecules. As a contribution to that effort, we are aggregating numerous small molecules from a variety of sources, using high-performance computing (HPC) to computer diverse properties of those molecules, using the computed properties to train ML/AI models, and then using the resulting models for screening. In this first data release, we make available 23 datasets collected from community sources representing over 4.2 B molecules enriched with pre-computed: 1) molecular fingerprints to aid similarity searches, 2) 2D images of molecules to enable exploration and application of image-based deep learning methods, and 3) 2D and 3D molecular descriptors to speed development of machine learning models. This data release encompasses structural information on the 4.2 B molecules and 60 TB of pre-computed data. Future releases will expand the data to include more detailed molecular simulations, computed models, and other products. <a class="is-size-7" style="white-space: nowrap;" onclick="document.getElementById('2006.02431v1-abstract-full').style.display = 'none'; document.getElementById('2006.02431v1-abstract-short').style.display = 'inline';">△ Less</a> </span> </p> <p class="is-size-7"><span class="has-text-black-bis has-text-weight-semibold">Submitted</span> 27 May, 2020; <span class="has-text-black-bis has-text-weight-semibold">originally announced</span> June 2020. </p> <p class="comments is-size-7"> <span class="has-text-black-bis has-text-weight-semibold">Comments:</span> <span class="has-text-grey-dark mathjax">11 pages, 5 figures</span> </p> </li> <li class="arxiv-result"> <div class="is-marginless"> <p class="list-title is-inline-block"><a href="https://arxiv.org/abs/1912.12371">arXiv:1912.12371</a> <span> [<a href="https://arxiv.org/pdf/1912.12371">pdf</a>] </span> </p> <div class="tags is-inline-block"> <span class="tag is-small is-link tooltip is-tooltip-top" data-tooltip="Other Quantitative Biology">q-bio.OT</span> <span class="tag is-small is-grey tooltip is-tooltip-top" data-tooltip="Software Engineering">cs.SE</span> </div> </div> <p class="title is-5 mathjax"> Open Source Software Sustainability Models: Initial White Paper from the Informatics Technology for Cancer Research Sustainability and Industry Partnership Work Group </p> <p class="authors"> <span class="search-hit">Authors:</span> <a href="/search/q-bio?searchtype=author&query=Ye%2C+Y">Y. Ye</a>, <a href="/search/q-bio?searchtype=author&query=Boyce%2C+R+D">R. D. Boyce</a>, <a href="/search/q-bio?searchtype=author&query=Davis%2C+M+K">M. K. Davis</a>, <a href="/search/q-bio?searchtype=author&query=Elliston%2C+K">K. Elliston</a>, <a href="/search/q-bio?searchtype=author&query=Davatzikos%2C+C">C. Davatzikos</a>, <a href="/search/q-bio?searchtype=author&query=Fedorov%2C+A">A. Fedorov</a>, <a href="/search/q-bio?searchtype=author&query=Fillion-Robin%2C+J+C">J. C. Fillion-Robin</a>, <a href="/search/q-bio?searchtype=author&query=Foster%2C+I">I. Foster</a>, <a href="/search/q-bio?searchtype=author&query=Gilbertson%2C+J">J. Gilbertson</a>, <a href="/search/q-bio?searchtype=author&query=Heiskanen%2C+M">M. Heiskanen</a>, <a href="/search/q-bio?searchtype=author&query=Klemm%2C+J">J. Klemm</a>, <a href="/search/q-bio?searchtype=author&query=Lasso%2C+A">A. Lasso</a>, <a href="/search/q-bio?searchtype=author&query=Miller%2C+J+V">J. V. Miller</a>, <a href="/search/q-bio?searchtype=author&query=Morgan%2C+M">M. Morgan</a>, <a href="/search/q-bio?searchtype=author&query=Pieper%2C+S">S. Pieper</a>, <a href="/search/q-bio?searchtype=author&query=Raumann%2C+B">B. Raumann</a>, <a href="/search/q-bio?searchtype=author&query=Sarachan%2C+B">B. Sarachan</a>, <a href="/search/q-bio?searchtype=author&query=Savova%2C+G">G. Savova</a>, <a href="/search/q-bio?searchtype=author&query=Silverstein%2C+J+C">J. C. Silverstein</a>, <a href="/search/q-bio?searchtype=author&query=Taylor%2C+D">D. Taylor</a>, <a href="/search/q-bio?searchtype=author&query=Zelnis%2C+J">J. Zelnis</a>, <a href="/search/q-bio?searchtype=author&query=Zhang%2C+G+Q">G. Q. Zhang</a>, <a href="/search/q-bio?searchtype=author&query=Becich%2C+M+J">M. J. Becich</a> </p> <p class="abstract mathjax"> <span class="has-text-black-bis has-text-weight-semibold">Abstract</span>: <span class="abstract-short has-text-grey-dark mathjax" id="1912.12371v2-abstract-short" style="display: inline;"> The Sustainability and Industry Partnership Work Group (SIP-WG) is a part of the National Cancer Institute Informatics Technology for Cancer Research (ITCR) program. The charter of the SIP-WG is to investigate options of long-term sustainability of open source software (OSS) developed by the ITCR, in part by developing a collection of business model archetypes that can serve as sustainability plan… <a class="is-size-7" style="white-space: nowrap;" onclick="document.getElementById('1912.12371v2-abstract-full').style.display = 'inline'; document.getElementById('1912.12371v2-abstract-short').style.display = 'none';">▽ More</a> </span> <span class="abstract-full has-text-grey-dark mathjax" id="1912.12371v2-abstract-full" style="display: none;"> The Sustainability and Industry Partnership Work Group (SIP-WG) is a part of the National Cancer Institute Informatics Technology for Cancer Research (ITCR) program. The charter of the SIP-WG is to investigate options of long-term sustainability of open source software (OSS) developed by the ITCR, in part by developing a collection of business model archetypes that can serve as sustainability plans for ITCR OSS development initiatives. The workgroup assembled models from the ITCR program, from other studies, and via engagement of its extensive network of relationships with other organizations (e.g., Chan Zuckerberg Initiative, Open Source Initiative and Software Sustainability Institute). This article reviews existing sustainability models and describes ten OSS use cases disseminated by the SIP-WG and others, and highlights five essential attributes (alignment with unmet scientific needs, dedicated development team, vibrant user community, feasible licensing model, and sustainable financial model) to assist academic software developers in achieving best practice in software sustainability. <a class="is-size-7" style="white-space: nowrap;" onclick="document.getElementById('1912.12371v2-abstract-full').style.display = 'none'; document.getElementById('1912.12371v2-abstract-short').style.display = 'inline';">△ Less</a> </span> </p> <p class="is-size-7"><span class="has-text-black-bis has-text-weight-semibold">Submitted</span> 1 January, 2020; <span class="has-text-black-bis has-text-weight-semibold">v1</span> submitted 27 December, 2019; <span class="has-text-black-bis has-text-weight-semibold">originally announced</span> December 2019. </p> <p class="comments is-size-7"> <span class="has-text-black-bis has-text-weight-semibold">Comments:</span> <span class="has-text-grey-dark mathjax">21-page main manuscript, 43-page supplemental file</span> </p> </li> </ol> <div class="is-hidden-tablet">  <span class="help" style="display: inline-block;"><a href="https://github.com/arXiv/arxiv-search/releases">Search v0.5.6 released 2020-02-24</a>  </span> </div> </div> </main> <footer> <div class="columns is-desktop" role="navigation" aria-label="Secondary">  <div class="column"> <div class="columns"> <div class="column"> <ul class="nav-spaced"> <li><a href="https://info.arxiv.org/about">About</a></li> <li><a href="https://info.arxiv.org/help">Help</a></li> </ul> </div> <div class="column"> <ul class="nav-spaced"> <li> <svg xmlns="http://www.w3.org/2000/svg" viewBox="0 0 512 512" class="icon filter-black" role="presentation"><title>contact arXiv</title><desc>Click here to contact arXiv</desc><path d="M502.3 190.8c3.9-3.1 9.7-.2 9.7 4.7V400c0 26.5-21.5 48-48 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