EndoGenius: Optimized Neuropeptide Identification from Mass Spectrometry Datasets.
Lauren FieldsNhu Q VuTina C DangHsu-Ching YenMin MaWenxin WuMitchell GrayLingjun LiPublished in: Journal of proteome research (2024)
Neuropeptides represent a unique class of signaling molecules that have garnered much attention but require special consideration when identifications are gleaned from mass spectra. With highly variable sequence lengths, neuropeptides must be analyzed in their endogenous state. Further, neuropeptides share great homology within families, differing by as little as a single amino acid residue, complicating even routine analyses and necessitating optimized computational strategies for confident and accurate identifications. We present EndoGenius, a database searching strategy designed specifically for elucidating neuropeptide identifications from mass spectra by leveraging optimized peptide-spectrum matching approaches, an expansive motif database, and a novel scoring algorithm to achieve broader representation of the neuropeptidome and minimize reidentification. This work describes an algorithm capable of reporting more neuropeptide identifications at 1% false-discovery rate than alternative software in five Callinectes sapidus neuronal tissue types.
Keyphrases
- amino acid
- mass spectrometry
- adverse drug
- machine learning
- deep learning
- neural network
- high resolution
- density functional theory
- small molecule
- liquid chromatography
- working memory
- high throughput
- clinical practice
- emergency department
- high performance liquid chromatography
- gas chromatography
- capillary electrophoresis
- data analysis
- ms ms
- blood brain barrier
- simultaneous determination
- drug induced