Publications
55
Citations
998
Est. group size
—
Recurring co-author estimate
Active years
25
Publishing since 2001
Sujun Li develops computational and machine-learning methods for analyzing mass spectrometry data, which is a technique for identifying molecules by measuring their mass. Much of this work focuses on predicting chemical structures, peptides (protein fragments), and metabolite profiles from complex biological samples, often using deep neural networks. The work bridges chemistry, bioinformatics, and biomedical applications such as biomarker discovery.
Publication activity has been fairly steady over the last decade, dipping around 2021-2022 and returning to about six papers per year in 2023-2024.
Generated by claude-opus-4-8 from public bibliographic data · Jul 11, 2026
- Impact resistance and life prediction of UHPC-based functional gradient concrete for wet joints
Construction and Building Materials · 2025
- Metabolomic Profiling Identifies Early Biomarkers of Frailty, Balance Impairment, and Fall Risks in Older Adults
Gerontology · 2025
- FIDDLE: a deep learning method for chemical formulas prediction from tandem mass spectra
Nature Communications · 2025
- Metabolomic biomarkers and altered phenylalanine metabolic pathway in preschool children with atopic dermatitis – A pilot study
Indian Journal of Dermatology Venereology and Leprology · 2024
- Impact of Microparticle Transarterial Chemoembolization (mTACE) on myeloid‐derived suppressor cell subtypes in hepatocellular carcinoma: Clinical correlations and therapeutic implications
Immunity Inflammation and Disease · 2024
- Editorial: Iron metabolism and biochemical cycling mediated by microorganisms
Frontiers in Microbiology · 2024
- Correction: Nr2e3 is a genetic modifier that rescues retinal degeneration and promotes homeostasis in multiple models of retinitis pigmentosa
Gene Therapy · 2024
- Abstract LB341: Clinical validation and mechanistic insights of ThisCART: A novel allogeneic platform enhancing CAR-T signaling via intracellular TCRαβ/CD3 retention
Cancer Research · 2024
- FIDDLE: a deep learning method for chemical formulas prediction from tandem mass spectra
bioRxiv (Cold Spring Harbor Laboratory) · 2024
- 3DMolMS: prediction of tandem mass spectra from 3D molecular conformations
Bioinformatics · 2023
- GlycoSLASH: Concurrent Glycopeptide Identification from Multiple Related LC-MS/MS Data Sets by Using Spectral Clustering and Library Searching
Journal of Proteome Research · 2023
- 3DMolMS: Prediction of Tandem Mass Spectra from Three Dimensional Molecular Conformations
bioRxiv (Cold Spring Harbor Laboratory) · 2023
- Apigenin attenuates atherosclerosis and non-alcoholic fatty liver disease through inhibition of NLRP3 inflammasome in mice
Scientific Reports · 2023
- Accurate de novo peptide sequencing using fully convolutional neural networks
Nature Communications · 2023
- Editorial: Advances in Microbial Iron Cycling
Frontiers in Microbiology · 2022
- bioRxiv (Cold Spring Harbor Laboratory)×5
- Journal of Proteome Research×4
- Nature Communications×3
- Gene Therapy×2
- Bioinformatics×2
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 11, 2026.
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