Jhsmit / PyHDXLinks
Derive ΔG for single residues from HDX-MS data
☆28Updated 2 weeks ago
Alternatives and similar repositories for PyHDX
Users that are interested in PyHDX are comparing it to the libraries listed below
Sorting:
- Mol* as anywidget☆49Updated 3 months ago
- 🧪📈 🐍. The purpose of the panel-chemistry project is to make it really easy for you to do DATA ANALYSIS and build powerful DATA AND VI…☆125Updated 2 years ago
- A python module for generating interactive views of chemical spaces.☆75Updated 2 years ago
- Automated omics-scale protein modeling and simulation setup.☆53Updated 4 years ago
- Molecular Query Language☆35Updated last year
- localCIDER - sequence analysis tool for disordered protein sequences☆25Updated 2 years ago
- Container-based installation of pymol, with interaction through the browser via Jupyter notebook☆20Updated 6 years ago
- A domain specific language for creating scientific pipelines☆15Updated 3 months ago
- Use UCSF Chimera Python API in a standard interpreter☆59Updated 6 years ago
- Control PyMOL sessions via IPython☆61Updated 3 years ago
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 3 years ago
- Methods for the parallel and distributed analysis and mining of the Protein Data Bank using MMTF and Apache Spark.☆68Updated 2 years ago
- ☆23Updated 10 months ago
- ☆30Updated 8 months ago
- Generate Dose-Response Curves in Python☆13Updated last week
- Python framework for multi-parameter optimization and evaluation of protein folding models☆17Updated 4 years ago
- molecular plots in Jupyter, powererd by Blender Geometry Nodes☆55Updated last year
- Create macromolecular images☆33Updated 9 months ago
- Molecular mass calculations.☆64Updated 3 weeks ago
- Computational Analysis of Novel Drug Opportunities☆40Updated 3 weeks ago
- Visualize structure data from Biotite with PyMOL☆26Updated 10 months ago
- A Python wrapper for the Chemistry Development Kit (CDK)☆38Updated 4 months ago
- The mwtab package is a Python library that facilitates reading and writing files in mwTab format used by the Metabolomics Workbench for a…☆12Updated last week
- The molstar plugin for plotly dash framework☆31Updated 2 weeks ago
- Visualization tool for changing networks☆20Updated 7 years ago
- 🔍 Fit3D - An application for template-based detection of small structural motifs in protein structures and macromolecular structure data…☆11Updated 7 years ago
- The Integrative Modeling Platform☆81Updated this week
- Jupyter Widgets to interact with molecular datasets.☆32Updated 3 years ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆44Updated last week
- Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows☆17Updated 7 years ago