USTC-HIlab / DeepPhosLinks
☆17Updated 6 years ago
Alternatives and similar repositories for DeepPhos
Users that are interested in DeepPhos are comparing it to the libraries listed below
Sorting:
- Tutorials as used in the user meetings. (Please assign a git tag for the revision used for the UM)☆13Updated last month
- ☆11Updated 3 weeks ago
- Peptide library design☆23Updated 4 years ago
- Deep (Transfer) Learning for Peptide Retention Time Prediction☆51Updated 3 years ago
- pDeep: Predicting MS/MS Spectra of Peptides with Deep Learning☆38Updated 5 years ago
- Collisional cross-section prediction for modified and multiconformational peptides☆12Updated 2 months ago
- ☆13Updated 5 years ago
- Python package for analysis of antibody heavy and light chains☆25Updated 4 years ago
- ☆25Updated last year
- Python package and command line tool for epitope prediction☆51Updated 11 months ago
- MS/MS prediction for peptides☆22Updated 4 years ago
- Amino Acid Embedding Representation as Machine Learning Features☆19Updated 6 years ago
- Bottom-up MS/MS interrogation & Experiment-specific global annotation☆28Updated 6 months ago
- Deep-learning empowered prediction and generation of immunogenic epitopes for T cell immunity☆70Updated 2 years ago
- R Package for Systematic Optimization of Metabolomic Data Processing☆17Updated 3 months ago
- De novo peptide sequencing for DDA and DIA by deep learning☆34Updated 4 years ago
- Using deep learning to generate in silico spectral libraries for data-independent acquisition analysis.☆42Updated 2 years ago
- Some shell scripts related to Thermo Fisher raw format conversion using msconvert☆10Updated 7 months ago
- DeepMass is a suite of tools to enable mass spectrometry data analysis using modern machine learning techniques.☆51Updated 3 years ago
- Prediction of Protein-Small molecule binding affinities☆17Updated 8 months ago
- Generates consistent PSSM and/or PDB files for protein-protein complexes☆20Updated 3 years ago
- deep protein solubility prediction☆38Updated 6 years ago
- This work was published on Analytical Chemistry: Full-Spectrum Prediction of Peptides Tandem Mass Spectra using Deep Neural Network☆29Updated last year
- Repo hosting the MetFrag website☆10Updated 5 months ago
- Welcome to Colab_NAMD_suit, your gateway to running MD simulations!☆14Updated last year
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆31Updated 3 years ago
- This repository contains the stand-alone tool for MusiteDeep server☆34Updated 4 years ago
- ☆17Updated 5 years ago
- ERGO is a deep learing based model for predicting TCR-peptide binding.☆17Updated 2 years ago
- Anti-Cancer Peptide Prediction with Deep Representation Learning Features☆9Updated 4 years ago