pyahmed / PyCORNLinks
A script to extract data from ÄKTA/UNICORN result-files (.res)
☆52Updated 6 years ago
Alternatives and similar repositories for PyCORN
Users that are interested in PyCORN are comparing it to the libraries listed below
Sorting:
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files☆180Updated 6 years ago
- Convert Akta results from Unicorn 7 into a nicely formatted plot☆18Updated 2 years ago
- Biomolecular Illustration Tool☆119Updated last year
- Application to assign secondary structure to proteins☆225Updated 2 months ago
- C-library for calculating Solvent Accessible Surface Areas☆164Updated this week
- Software for biomolecular electrostatics and solvation calculations☆115Updated last year
- A Python API for the RCSB Protein Data Bank (PDB)☆331Updated 5 months ago
- Google Colab Tutorials for IBM3202☆270Updated last year
- Official repo of the modular BioExcel version of HADDOCK☆205Updated this week
- Protein and nucleic acid validation service☆89Updated last year
- A dependency-free cross-platform swiss army knife for PDB files.☆434Updated last month
- ☆84Updated 3 weeks ago
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆116Updated last year
- Evolutionary couplings from protein and RNA sequence alignments☆290Updated 3 weeks ago
- Interactive Python notebooks for PDBe API training☆57Updated last month
- ☆33Updated last year
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆122Updated 2 years ago
- Predict the binding affinity of protein-protein complexes from structural data☆154Updated last month
- Antibody Numbering and Antigen Receptor ClassIfication☆246Updated last year
- Collected scripts for Pymol☆500Updated 3 months ago
- Physicochemical properties, indices and descriptors for amino-acid sequences.☆105Updated 2 months ago
- Deep learning and Bayesian approach applied to enzyme turnover number for the improvement of enzyme-constrained genome-scale metabolic mo…☆173Updated 2 years ago
- ☆298Updated last week
- 🔧rna-tools: a toolbox to analyze sequences, structures and simulations of RNA (and more) used by RNA CASP, RNA PUZZLES, and me ;-) docs …☆179Updated 2 weeks ago
- Cloud-based molecular simulations for everyone☆458Updated 3 weeks ago
- Let LLM run your MDs.☆236Updated 2 months ago
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆82Updated 8 months ago
- Software for macromolecular model-building☆150Updated this week
- Protein folding in Pymol☆124Updated 3 weeks ago
- Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting f…☆273Updated 2 years ago