EMERALD

dc.contributor.affiliationDepartment of Computer Science, University of Helsinki, Finland - Grigorjew, Andreas
dc.contributor.affiliationDepartment of Computer Science, University of Helsinki, Finland - Gynter, Artur
dc.contributor.affiliationDepartment of Computer Science, University of Helsinki, Finland - Dias, Fernando H. C.
dc.contributor.affiliationComputational Biology Group, Max Planck Institute for Biology, Tübingen, Germany - Buchfink, Benjamin
dc.contributor.affiliationComputational Biology Group, Max Planck Institute for Biology, Tübingen, Germany - Drost, Hajk-Georg
dc.contributor.affiliationDepartment of Computer Science, University of Helsinki, Finland - Tomescu, Alexandru I
dc.contributor.authorGrigorjew, Andreas
dc.contributor.authorGynter, Artur
dc.contributor.authorDias, Fernando H. C.
dc.contributor.authorBuchfink, Benjamin
dc.contributor.authorDrost, Hajk-Georg
dc.contributor.authorTomescu, Alexandru I
dc.date.accessioned2025-03-24T15:17:17Z
dc.date.issued2023-04-05
dc.date.issued2023-04-05
dc.descriptionEMERALD is a command line protein sequence aligner that explores the suboptimal space and calculates \(\alpha\)-safety windows: partial alignments that are contained in an proportion of all suboptimal alignments. EMERALD takes FASTA cluster files and aligns one selected representative sequence to all the other sequences.
dc.identifierhttps://doi.org/10.5281/zenodo.7805477
dc.identifier.urihttps://hydatakatalogi-test-24.it.helsinki.fi/handle/123456789/10061
dc.rightsOpen
dc.rights.licenseother-open
dc.subjectprotein-structure sequence-alignment
dc.titleEMERALD
dc.typesoftware
dc.typesoftware
Zenodo


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