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ABSTRACT: Motivation
For the alignment of large numbers of protein sequences, tools are predominant that decide to align two residues using only simple prior knowledge, e.g. amino acid substitution matrices, and using only part of the available data. The accuracy of state-of-the-art programs declines with decreasing sequence identity and when increasingly large numbers of sequences are aligned. Recently, transformer-based deep-learning models started to harness the vast amount of protein sequence data, resulting in powerful pretrained language models with the main purpose of generating high-dimensional numerical representations, embeddings, for individual sites that agglomerate evolutionary, structural, and biophysical information.Results
We extend the traditional profile hidden Mark
SUBMITTER: Becker F
PROVIDER: S-EPMC11373405 | biostudies-literature | 2024 Sep
REPOSITORIES: biostudies-literature