MooersLab / EasyPyMOLLinks
Script to facilitate the making of horizontal scripts
☆18Updated last year
Alternatives and similar repositories for EasyPyMOL
Users that are interested in EasyPyMOL are comparing it to the libraries listed below
Sorting:
- docking visualization with py3dmol and streamlit☆23Updated 4 years ago
- Cloud-based Drug Binding Structure Prediction☆38Updated 4 months ago
- Some notes (cookbook) for pyMol. Protein Crystallography course.☆15Updated 4 years ago
- Ligand binding site prediction and virtual screening☆12Updated 6 years ago
- Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.☆42Updated last year
- // PROJECT PAUSED FOR NOW (lack of capacity) // Protein cavity identification and automatic subpocket decomposition☆44Updated last year
- ☆30Updated 2 months ago
- The central entry point to the P2Rank project with links to the individual projects, including references to documentation, datasets, etc…☆11Updated last month
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆26Updated last month
- Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…☆17Updated last year
- Web cards/apps describing peptides☆29Updated 2 years ago
- Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic b…☆35Updated last week
- Subpocket-based fingerprint for kinase pocket comparison☆34Updated last year
- Python interface for the RCSB search API.☆20Updated last year
- ☆15Updated 3 months ago
- Scores for Hydrophobicity and Charges based on SASAs☆31Updated last month
- Datasets for P2Rank project. https://github.com/rdk/p2rank☆21Updated 8 months ago
- KIF - Key Interactions Finder. A python package to identify the key molecular interactions that regulate any conformational change.☆30Updated last month
- A bridge between Biotite and OpenMM☆15Updated 4 months ago
- Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information☆30Updated 2 weeks ago
- Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.☆24Updated last year
- This repo contains the collection of codes to find designer interfacial mutations☆17Updated last year
- Elastic Network Contact Model (coarse-grained Normal Mode Analysis software)☆14Updated 7 years ago
- development repository for PyInteraph2☆22Updated 3 months ago
- Dock organometallic compounds to proteins/DNA/biomolecules☆16Updated last month
- Python script that creates 2D protein-ligand interaction images☆14Updated 7 years ago
- Code to accompany "Practical Cheminformatics With Open Source Software"☆16Updated 3 years ago
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Updated 10 years ago
- Flexible Artificial Intelligence Docking☆17Updated last week
- Pocket to Concavity is a tool for refinement of Protein-Ligand binding site shape from alpha-spheres☆16Updated 9 months ago