Deep learning tools and models for MALDI-TOF mass spectra analysis
☆28Jan 19, 2026Updated 2 months ago
Alternatives and similar repositories for maldi-nn
Users that are interested in maldi-nn are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Code for 'Topological and kernel-based microbial phenotype prediction from MALDI-TOF mass spectra'☆11Apr 11, 2022Updated 4 years ago
- ☆17Feb 27, 2023Updated 3 years ago
- Simple implementations of attention modules adapted for the biological data domain.☆14May 20, 2025Updated 10 months ago
- Software library for Maldi-Tof preprocessing and machine learning analysis.☆39May 9, 2023Updated 2 years ago
- Scripts and instructions to apply RiboTIE on Ribo-seq data☆19Jul 22, 2025Updated 8 months ago
- Serverless GPU API endpoints on Runpod - Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- Rocker image for metabolomics data analysis☆13Oct 25, 2025Updated 5 months ago
- A gui application for the DeepMTP framework using streamlit☆35Aug 21, 2023Updated 2 years ago
- High level functionality to support and simplify metabolomics data annotation.☆20Mar 19, 2026Updated 3 weeks ago
- Bam to Pandas DataFrame, quickly☆13May 10, 2025Updated 11 months ago
- ☆22Mar 26, 2025Updated last year
- PSI-MOD ontology for modified and unmodified amino acid residues☆15Jan 8, 2026Updated 3 months ago
- MassDash: A web-based dashboard for streamlined DIA-MS visualization, analysis, prototyping, and optimization☆22Jan 12, 2026Updated 3 months ago
- ☆34Oct 27, 2021Updated 4 years ago
- ☆10Apr 7, 2026Updated last week
- Wordpress hosting with auto-scaling - Free Trial • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Improve the accuracy of database search by using BERT to embed MS/MS reasonably☆20Oct 15, 2024Updated last year
- A workflow for metabolite identification and accurate profiling in multidimensional LC-IM-MS-DIA measurements. DOI: 10.5281/zenodo.☆16Apr 25, 2023Updated 2 years ago
- Knowledge-guided multilayer network approach is executed in MetDNA2☆16Nov 5, 2022Updated 3 years ago
- MayaChemTools is a growing collection of Perl and Python scripts, modules, and classes to support a variety of day-to-day computational d…☆10Sep 1, 2020Updated 5 years ago
- Converting LC−MS-based Untargeted Metabolomics Data into Image towards Clinical Diagnosis☆12Apr 13, 2023Updated 3 years ago
- PhyloCSF++ computes PhyloCSF tracks for whole-genome multiple sequence alignments, scores single MSA, annotates CDS features in GFF/GTF f…☆31Jan 26, 2022Updated 4 years ago
- gutSMASH☆59Oct 3, 2025Updated 6 months ago
- ☆20Dec 20, 2022Updated 3 years ago
- Predicting molecular structure from multimodal spectroscopic data☆21Mar 9, 2026Updated last month
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- DeepMASS2 is a cross-platform GUI software tool, which enables deep-learning based metabolite annotation via semantic similarity analysis…☆14Jan 22, 2026Updated 2 months ago
- CpG Transformer for imputation of single-cell methylomes☆37Sep 14, 2023Updated 2 years ago
- Chemprop benchmarking scripts and data for v1☆31Jun 4, 2024Updated last year
- ☆10Feb 4, 2025Updated last year
- Code for the paper "Antimicrobial resistance prediction in clinical isolates through machine learning on MALDI-TOF mass spectra"☆46Oct 7, 2022Updated 3 years ago
- De novo drug design with deep interactome learning☆19Mar 19, 2026Updated 3 weeks ago
- ☆17Sep 13, 2024Updated last year
- This package is a python warpper for CFM-ID☆13Aug 26, 2022Updated 3 years ago
- ☆15Nov 5, 2017Updated 8 years ago
- Serverless GPU API endpoints on Runpod - Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- MassSpecGym: A benchmark for the discovery and identification of molecules (NeurIPS 2024 Spotlight)☆120Nov 13, 2025Updated 5 months ago
- Methods of peak detection for analytical instruments☆56Oct 13, 2021Updated 4 years ago
- Meta-learning for climate sciences☆14Apr 14, 2024Updated 2 years ago
- ☆20Jan 20, 2026Updated 2 months ago
- An LC-MS/MS glycan and glycopeptide search engine☆14Sep 15, 2025Updated 7 months ago
- The code for the article "Fully Automated Unconstrained Analysis of High-Resolution Mass Spectrometry Data with Machine Learning"☆30Jan 20, 2025Updated last year
- Simple-to-use interactive comparison of two bacterial genomes☆28Jan 30, 2026Updated 2 months ago