Datasets for Drug Discovery and Development
☆10Aug 22, 2020Updated 5 years ago
Alternatives and similar repositories for DrugDataResource
Users that are interested in DrugDataResource are comparing it to the libraries listed below
Sorting:
- a deep learning-based retention time alignment tool for large cohort LC-MS data analysis☆15Dec 6, 2023Updated 2 years ago
- HiCOPS: Computational framework for peptide identification from MS data through accelerated database search☆10Mar 24, 2023Updated 2 years ago
- ☆12Updated this week
- A toolbox for predicting miRNA-disease associations☆11Jan 14, 2017Updated 9 years ago
- ☆18May 24, 2018Updated 7 years ago
- ☆20May 25, 2020Updated 5 years ago
- ☆18Dec 22, 2017Updated 8 years ago
- FeatureSelect☆23Jul 28, 2019Updated 6 years ago
- A small library to provide peak picking for software processing mass spectrometry data☆23Dec 3, 2024Updated last year
- MS/MS prediction for peptides☆24Dec 18, 2020Updated 5 years ago
- ☆24Dec 19, 2016Updated 9 years ago
- A Python implementation of Baffling Recursive Algorithm for Isotopic distributioN calculations☆23May 22, 2025Updated 9 months ago
- Large-scale tandem mass spectrum clustering using fast nearest neighbor searching.☆33Feb 12, 2026Updated 3 weeks ago
- ☆30Mar 25, 2021Updated 4 years ago
- pyQms, generalized, fast and accurate mass spectrometry data quantification☆28Jan 7, 2026Updated 2 months ago
- CLP Principles by the Liquid Legal Institute☆11Apr 12, 2021Updated 4 years ago
- Realizing DTINet with python☆27May 11, 2018Updated 7 years ago
- MSDK source code repository☆40Sep 22, 2022Updated 3 years ago
- ProtVec can be used in protein interaction predictions, structure prediction, and protein data visualization.☆33Dec 8, 2022Updated 3 years ago
- TikZ illustrations, and graphical packages.☆17Feb 24, 2026Updated last week
- 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
- Deep learning based prediction of pi-helices in protein sequences☆11Mar 24, 2023Updated 2 years ago
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆36Aug 23, 2020Updated 5 years ago
- Mass spectrometry data visualization☆38Nov 30, 2020Updated 5 years ago
- ☆11Apr 10, 2022Updated 3 years ago
- Fragment Graphical Variational AutoEncoding for Screening and Generating Molecules☆14Nov 21, 2022Updated 3 years ago
- R functions underlying ExpressAnalyst☆13Updated this week
- What exactly are the non-canonical amino acids in the Rosetta database folder?☆12Feb 16, 2020Updated 6 years ago
- A Network Integration Approach for Drug-Target Interaction Prediction☆13Apr 5, 2025Updated 11 months ago
- This MATLAB code implements the binary Grass hopper optimization algorithm to select the features and train with KNN☆12Apr 3, 2019Updated 6 years ago
- OPUS-Rota4: A Gradient-Based Protein Side-Chain Modeling Framework Assisted by Deep Learning-Based Predictors☆11Apr 14, 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
- Hyper-graph based Multi-task Feature Selection for Multi-modal Classification of Alzheimer's Disease☆12Jun 10, 2019Updated 6 years ago
- Inference in Bayesian Networks with R☆12Feb 6, 2023Updated 3 years ago
- ☆11Feb 21, 2025Updated last year
- Code repository for controller, vision, and path planning code for the following simulated mobile robot (http://bit.ly/1bD0sgJ).☆11Apr 7, 2014Updated 11 years ago
- ☆14Mar 6, 2022Updated 4 years ago
- ☆11Nov 30, 2024Updated last year
- Lipid identification software for discovery LC-MS/MS☆12Mar 29, 2019Updated 6 years ago