ArticleJournal of cheminformatics2010
Towards interoperable and reproducible QSAR analyses: Exchange of datasets.
Article in Journal of cheminformatics, 2010. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 21 papers.
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Who cites it
21 citing papers in PubMed.
- Big Data and Artificial Intelligence in Cancer Drug Discovery: Promise, Challenges, and Emerging Opportunities.Cancers · 2026Review
- Revisiting the Use of Quantum Chemical Calculations in LogPMolecules (Basel, Switzerland) · 2023Review
- Flame: an open source framework for model development, hosting, and usage in production environments.Journal of cheminformatics · 2021Article
- Towards reproducible computational drug discovery.Journal of cheminformatics · 2020Review
- Many InChIs and quite some feat.Journal of computer-aided molecular design · 2015Article
- Open Source Bayesian Models. 1. Application to ADME/Tox and Drug Discovery Datasets.Journal of chemical information and modeling · 2015Article
- Bigger data, collaborative tools and the future of predictive drug discovery.Journal of computer-aided molecular design · 2014Article
- QSAR DataBank - an approach for the digital organization and archiving of QSAR model information.Journal of cheminformatics · 2014Article
- Fusing dual-event data sets for Mycobacterium tuberculosis machine learning models and their evaluation.Journal of chemical information and modeling · 2013Article
- Using Pareto points for model identification in predictive toxicology.Journal of cheminformatics · 2013Article
- Bioclipse-R: integrating management and visualization of life science data with statistical analysis.Bioinformatics (Oxford, England) · 2013Article
- Computational modeling to accelerate the identification of substrates and inhibitors for transporters that affect drug disposition.Clinical pharmacology and therapeutics · 2012Article
- Redefining Cheminformatics with Intuitive Collaborative Mobile Apps.Molecular informatics · 2012Article
- A survey of quantitative descriptions of molecular structure.Current topics in medicinal chemistry · 2012Article
- Why open drug discovery needs four simple rules for licensing data and models.PLoS computational biology · 2012Article
- Computational toxicology using the OpenTox application programming interface and Bioclipse.BMC research notes · 2011Article
- Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on.Journal of cheminformatics · 2011Article
- ChemMine tools: an online service for analyzing and clustering small molecules.Nucleic acids research · 2011Article
- Brunn: an open source laboratory information system for microplates with a graphical plate layout design process.BMC bioinformatics · 2011Article
- Linking the Resource Description Framework to cheminformatics and proteochemometrics.Journal of biomedical semantics · 2011Article
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Authors and funding
5 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
backgroundQSAR is a widely used method to relate chemical structures to responses or properties based on experimental observations. Much effort has been made to evaluate and validate the statistical modeling in QSAR, but these analyses treat the dataset as fixed. An overlooked but highly important issue is the validation of the setup of the dataset, which comprises addition of chemical structures as well as selection of descriptors and software implementations prior to calculations. This process is hampered by the lack of standards and exchange formats in the field, making it virtually impossible to reproduce and validate analyses and drastically constrain collaborations and re-use of data.
resultsWe present a step towards standardizing QSAR analyses by defining interoperable and reproducible QSAR datasets, consisting of an open XML format (QSAR-ML) which builds on an open and extensible descriptor ontology. The ontology provides an extensible way of uniquely defining descriptors for use in QSAR experiments, and the exchange format supports multiple versioned implementations of these descriptors. Hence, a dataset described by QSAR-ML makes its setup completely reproducible. We also provide a reference implementation as a set of plugins for Bioclipse which simplifies setup of QSAR datasets, and allows for exporting in QSAR-ML as well as old-fashioned CSV formats. The implementation facilitates addition of new descriptor implementations from locally installed software and remote Web services; the latter is demonstrated with REST and XMPP Web services.
conclusionsStandardized QSAR datasets open up new ways to store, query, and exchange data for subsequent analyses. QSAR-ML supports completely reproducible creation of datasets, solving the problems of defining which software components were used and their versions, and the descriptor ontology eliminates confusions regarding descriptors by defining them crisply. This makes is easy to join, extend, combine datasets and hence work collectively, but also allows for analyzing the effect descriptors have on the statistical model's performance. The presented Bioclipse plugins equip scientists with graphical tools that make QSAR-ML easily accessible for the community.
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.