sarisabban / PoseLinks
A bare metal Python library for building and manipulating protein molecular structures
☆17Updated 8 months ago
Alternatives and similar repositories for Pose
Users that are interested in Pose are comparing it to the libraries listed below
Sorting:
- A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site☆28Updated 2 years ago
- Functions to scrape GPCR data from the web.☆17Updated 3 years ago
- Colorblind-friendly, perceptually uniform palettes for pymol☆20Updated 4 years ago
- Python package built around protein structure and dynamics. OpenBabel-inspired objects.☆37Updated 5 months ago
- Software for the prediction of FRET data from conformational ensembles.☆22Updated 10 months ago
- Source code and examples for AlphaFold Unmasked☆75Updated last month
- Tutorial on how to use Ginkgo AI embedding APIs for scientific problems☆19Updated 11 months ago
- MMTSB Tool Set☆32Updated 2 months ago
- Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…☆18Updated last year
- mmCIF-based extension dictionary for computed structure models☆23Updated last week
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆26Updated 5 months ago
- Fully automated docking pipeline (can be run in distributed environments)☆53Updated this week
- Web cards/apps describing peptides☆30Updated 2 years ago
- Pymol ScrIpt COllection (PSICO)☆62Updated 2 months ago
- Make a bunch of molecules☆97Updated 11 months ago
- Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.☆45Updated last year
- Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic b…☆38Updated this week
- volume calculation and segmentation☆36Updated last year
- PyPEF – Pythonic Protein Engineering Framework☆24Updated last month
- This repo contains the collection of codes to find designer interfacial mutations☆17Updated 2 years ago
- ☆30Updated 5 months ago
- Python interface for the RCSB PDB search API.☆65Updated 7 months ago
- GaudiMM: A modular optimization platform for molecular design☆32Updated last year
- The DSSP building software☆47Updated 2 years ago
- AlphaFold version that is extended to integrate diversity parameters for massive sampling.☆17Updated 10 months ago
- ☆45Updated last week
- Interactive Python notebooks for PDBe API training☆57Updated last month
- ☆16Updated 5 months ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆36Updated 3 years ago
- pKa estimates for proteins using an ensemble approach☆29Updated 3 months ago