Processing and Visualization of Proteome-wide MS-CETSA data
☆13Feb 9, 2023Updated 3 years ago
Alternatives and similar repositories for mineCETSA
Users that are interested in mineCETSA are comparing it to the libraries listed below
Sorting:
- Nonparametric Analysis of Response Curves from Thermal Proteome Profiling Experiments☆13May 8, 2023Updated 2 years ago
- A parallel API crawler for the retrieval of Kyoto Encyclopedia of Genes and Genomes metabolic and genomics data.☆21Jul 22, 2023Updated 2 years ago
- comparing drug classification methods☆22Feb 8, 2020Updated 6 years ago
- ☆29May 24, 2022Updated 3 years ago
- ProtVec can be used in protein interaction predictions, structure prediction, and protein data visualization.☆33Dec 8, 2022Updated 3 years ago
- This project is a Graphical User Interface frontend for GlycoGenius, a python program that aims to be an all-in-one solution for data ana…☆15Jan 25, 2026Updated last month
- An interactive shiny app for processing DIA-nn output (filtering, MaxLFQ, Top3, iBAQ, etc.)☆14Updated this week
- [NeurIPS 2024] GACL: Exemplar-Free Generalized Analytic Continual Learning☆16Nov 5, 2024Updated last year
- ☆12Jan 18, 2024Updated 2 years ago
- A Network Integration Approach for Drug-Target Interaction Prediction☆13Apr 5, 2025Updated 11 months ago
- Deep Bayesian Active Semi-Supervised Learning☆11Mar 1, 2018Updated 8 years ago
- Python implementation of Hierarchical Dirichlet Processes☆12May 1, 2020Updated 5 years ago
- R functions underlying ExpressAnalyst☆13Updated this week
- A python package for spectral deconvolution of UV-Vis waveforms☆14Jul 1, 2021Updated 4 years ago
- Brent's code for FTIR deconvolution☆12Dec 17, 2020Updated 5 years ago
- ☆11Nov 30, 2024Updated last year
- Cluster Evaluation R package (ClueR) for detecting key signaling events from time-series phosphoproteomics data☆10Jan 10, 2024Updated 2 years ago
- ☆14Mar 6, 2022Updated 4 years ago
- ☆11Apr 10, 2022Updated 3 years ago
- geoRge: a computational tool for stable isotope labelling detection in LC/MS-based untargeted metabolomics☆11Sep 17, 2021Updated 4 years ago
- Fragment Graphical Variational AutoEncoding for Screening and Generating Molecules☆14Nov 21, 2022Updated 3 years ago
- Methods of druglikeness prediction☆16Nov 7, 2022Updated 3 years ago
- a deep learning-based retention time alignment tool for large cohort LC-MS data analysis☆15Dec 6, 2023Updated 2 years ago
- GPU-Accelerated Cosine Similarity for Tandem Mass Spectrometry☆18Nov 4, 2025Updated 4 months ago
- metabolomics/lipidomics data processing☆10Feb 17, 2021Updated 5 years ago
- 中国科学技术大学-微软亚洲研究院创新实践项目 医学文献翻译组☆12May 26, 2021Updated 4 years ago
- ☆12Jan 16, 2025Updated last year
- ☆11May 20, 2025Updated 9 months ago
- A curated list of researches in object-centric learning☆11Oct 14, 2024Updated last year
- ☆11Apr 19, 2019Updated 6 years ago
- ☆13Jun 25, 2022Updated 3 years ago
- Python package for fitting dielectric/Raman/IR spectral data with an arbitrary number of different lineshape functions☆14Dec 15, 2025Updated 2 months ago
- Convert MSP files into a database☆10May 4, 2021Updated 4 years ago
- OpenBabel wrapper package for R☆10Feb 17, 2026Updated 2 weeks ago
- Prediction of glycopeptide fragment mass spectra by deep learning☆10Feb 20, 2024Updated 2 years ago
- This is a R package for alignment of DIA mass-spec data☆12Jan 31, 2026Updated last month
- Graph Neural Networks for Drug Efficacy Prediction☆11Sep 11, 2022Updated 3 years ago
- This repository serves as a demo for River and its associated clustering module (2022 edition).☆13Aug 21, 2023Updated 2 years ago
- Python library for SBGN☆11Feb 9, 2026Updated 3 weeks ago