Fischer, Carlos Norberto [UNESP]Carareto, Claudia Marcia [UNESP]Santos, Renato Augusto CorrĂȘa dos [UNESP]Cerri, RicardoCosta, EduardoSchietgat, LeanderVens, Celine2015-10-212015-10-212015-06-01Bioinformatics. Oxford: Oxford Univ Press, v. 31, n. 11, p. 1836-1838, 2015.1367-4803http://hdl.handle.net/11449/129033Profile hidden Markov models (profile HMMs) are known to efficiently predict whether an amino acid (AA) sequence belongs to a specific protein family. Profile HMMs can also be used to search for protein domains in genome sequences. In this case, HMMs are typically learned from AA sequences and then used to search on the six-frame translation of nucleotide (NT) sequences. However, this approach demands additional processing of the original data and search results. Here, we propose an alternative and more direct method which converts an AA alignment into an NT one, after which an NT-based HMM is trained to be applied directly on a genome.1836-1838engLearning HMMs for nucleotide sequences from amino acid alignmentsArtigo10.1093/bioinformatics/btv054WOS:000356625300020Acesso restrito185855435507711934257729983192160000-0002-0298-1354