BRUSELAS: HPC Generic and Customizable Software Architecture for 3D Ligand-Based Virtual Screening of Large Molecular Databases
| dc.contributor.author | Banegas Luna, Antonio Jesús | |
| dc.contributor.author | Cerón Carrasco, José Pedro | |
| dc.contributor.author | Puertas Martín, Savíns | |
| dc.contributor.author | Pérez Sánchez, Horacio | |
| dc.date.accessioned | 2025-01-28T10:27:43Z | |
| dc.date.available | 2025-01-28T10:27:43Z | |
| dc.date.issued | 2019-05-10 | |
| dc.description.abstract | BRUSELAS (balanced rapid and unrestricted server for extensive ligand-aimed screening) is a novel, highly efficient web software architecture for 3D shape and pharmacophore searches in of f the cuf f libraries. A wide panel of shape and pharmacophore similarity algorithms are combined to avoid unbiased results while yielding consensus scoring functions. To evaluate its reliability, BRUSELAS was tested against other similar servers (e.g., USR-VS, SwissSimilarity, ChemMapper) to search for potential antidiabetic drugs. A web tool is developed for users to customize their tasks and is accessible free of any charge or login at http://bio-hpc.eu/software/Bruselas. Source code is available on request. | es |
| dc.description.discipline | Ingeniería, Industria y Construcción | es |
| dc.description.faculty | Escuela Politécnica | es |
| dc.identifier.citation | Banegas-Luna AJ, Cerón-Carrasco JP, Puertas-Martín S, Pérez-Sánchez H. BRUSELAS: HPC Generic and Customizable Software Architecture for 3D Ligand-Based Virtual Screening of Large Molecular Databases. J Chem Inf Model. 2019 Jun 24;59(6):2805-2817. doi: 10.1021/acs.jcim.9b00279. Epub 2019 May 23. PMID: 31074975. | es |
| dc.identifier.doi | 10.1021/acs.jcim.9b00279 | es |
| dc.identifier.uri | http://hdl.handle.net/10952/8971 | |
| dc.issue.number | 6 | es |
| dc.journal.title | Journal of Chemical Information and Modeling | es |
| dc.language.iso | en | es |
| dc.rights | Attribution-NonCommercial-NoDerivatives 4.0 Internacional | * |
| dc.rights.accessRights | open access | es |
| dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/4.0/ | * |
| dc.subject | BRUSELAS | es |
| dc.subject | Virtual screening | es |
| dc.subject | High-performance computing | es |
| dc.subject | Pharmacophore modeling | es |
| dc.title | BRUSELAS: HPC Generic and Customizable Software Architecture for 3D Ligand-Based Virtual Screening of Large Molecular Databases | es |
| dc.type | journal article | es |
| dc.volume.number | 59 | es |
| dspace.entity.type | Publication |
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