ScheltemaLab / ChimeraX_XMAS_bundleLinks
☆16Updated 2 years ago
Alternatives and similar repositories for ChimeraX_XMAS_bundle
Users that are interested in ChimeraX_XMAS_bundle are comparing it to the libraries listed below
Sorting:
- Colorblind-friendly, perceptually uniform palettes for chimerax☆14Updated 5 years ago
- PyMissense creates the pathogenicity plot and modified pdb as shown in the AlphaMissense paper for custom proteins.☆23Updated 2 years ago
- ☆17Updated last month
- These are the famous Uppsala Software Factory programs, rescued into GitHub.☆10Updated 3 years ago
- ProXL Web App -- Visualize and Share Protein Cross-linking Data☆13Updated 2 months ago
- Python package for investigating the structural context of PTMs☆28Updated 11 months ago
- Mass Spectrometry Tool☆25Updated last year
- Fast AlphaFold-Multimer based pipeline for Protein-Protein Interaction (PPI) screening☆39Updated last year
- ☆48Updated 3 weeks ago
- ☆86Updated last month
- Vector graphics cartoons from protein structure☆56Updated 3 years ago
- ☆23Updated 9 months ago
- ☆22Updated 4 years ago
- GLEAMS is a Learned Embedding for Annotating Mass Spectra.☆26Updated 2 years ago
- Universal Deconvolution of Mass and Ion Mobility Spectra☆80Updated 2 weeks ago
- scripts and facilities for in-silico mutagenesis with FoldX☆65Updated 5 months ago
- ☆30Updated 7 months ago
- Instrument Application Programming Interface☆51Updated 3 months ago
- A Python implementation of Baffling Recursive Algorithm for Isotopic distributioN calculations☆23Updated 7 months ago
- ☆37Updated 6 months ago
- Set of useful HADDOCK utility scripts☆56Updated 3 months ago
- HUPO-PSI Standardized peptidoform notation☆22Updated last month
- Tutorial on how to use Ginkgo AI embedding APIs for scientific problems☆19Updated last year
- XiSearch☆15Updated 3 weeks ago
- Libraries for fine isotopic structure calculator.☆41Updated 2 weeks ago
- Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix☆35Updated 3 years ago
- This is a R package for alignment of DIA mass-spec data☆12Updated 4 years ago
- Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.☆43Updated last year
- Python package to manage protein structures and their annotations☆45Updated last year
- Foldy: a web-based platform for interactive protein structure analysis☆26Updated 2 months ago