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BioExcel Building Blocks REST API (BioBB REST API), programmatic access to interoperable biomolecular simulation tools

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biobb-api-preprint-1.pdf (245,7Kb)
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10.1093/bioinformatics/btac316
 
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hdl:2117/367414

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Bayarri, Genís
Andrio, Pau
Hospital, Adam
Orozco, Modesto
Gelpi, JosepMés informació
Document typeArticle
Defense date2022-05
PublisherOxford University Press
Rights accessOpen Access
All rights reserved. This work is protected by the corresponding intellectual and industrial property rights. Without prejudice to any existing legal exemptions, reproduction, distribution, public communication or transformation of this work are prohibited without permission of the copyright holder
ProjectBioExcel-2 - BioExcel Centre of Excellence for ComputationalBiomolecular Research (EC-H2020-823830)
Abstract
Abstract Motivation The BioExcel Building Blocks (BioBB) library offers a broad collection of wrappers on top of common biomolecular simulation and bioinformatics tools. The possibility to access the library remotely and programmatically increases its usability, allowing individual and sporadic executions and enabling remote workflows. Results BioBB REST API extends and complements the BioBB library offering programmatic access to the collection of biomolecular simulation tools included in the BioExcel Building Blocks library. Molecular Dynamics setup, docking, structure modeling, free energy simulations, and flexibility analyses are examples of functionalities included in the endpoints collection. All functionalities are accessible through standard REST API calls, voiding the need for tool installation. Availability All the information related to the BioBB REST API endpoints is accessible from https://mmb.irbbarcelona.org/biobb-api/. Links to extended documentation, including OpenAPI endpoints specification and examples, Read-The-Docs documentation and a complete workflow tutorial can be found in the Suppl. Table 1.
CitationBayarri, G. [et al.]. BioExcel Building Blocks REST API (BioBB REST API), programmatic access to interoperable biomolecular simulation tools. "Bioinformatics", Maig 2022, btac316. 
URIhttp://hdl.handle.net/2117/367414
DOI10.1093/bioinformatics/btac316
ISSN1367-4803
1460-2059
Publisher versionhttps://academic.oup.com/bioinformatics/advance-article-abstract/doi/10.1093/bioinformatics/btac316/6584006?redirectedFrom=fulltext
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