MooersLab / jupyterlabpymolpysnips
Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.
☆24Updated last year
Alternatives and similar repositories for jupyterlabpymolpysnips:
Users that are interested in jupyterlabpymolpysnips are comparing it to the libraries listed below
- ☆39Updated this week
- ☆28Updated last year
- Functions to scrape GPCR data from the web.☆16Updated 3 years ago
- Package for storage and analysis of virtual screenings run with AutoDock-GPU and AutoDock Vina☆47Updated last week
- Cloud-based Drug Binding Structure Prediction☆37Updated last month
- Software for the prediction of FRET data from conformational ensembles.☆23Updated 4 months ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆70Updated 8 months ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆39Updated last week
- PyMOL-wasm port's binary and html/javascript code☆23Updated last year
- Some notes (cookbook) for pyMol. Protein Crystallography course.☆15Updated 3 years ago
- Scores for Hydrophobicity and Charges based on SASAs☆31Updated last month
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆25Updated last week
- ☆88Updated 2 months ago
- This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua☆26Updated 3 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- ☆32Updated last year
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆42Updated last year
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆68Updated last month
- Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information☆30Updated this week
- ☆39Updated last year
- Collection of scripts / notebooks to reliably select datasets☆28Updated last year
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆27Updated last year
- ☆58Updated 2 weeks ago
- PyMOL Plugin for displaying polar contacts☆17Updated 6 years ago
- Fully automated high-throughput MD pipeline☆60Updated this week
- Fully automated docking pipeline (can be run in distributed environments)☆44Updated this week
- ☆41Updated 3 weeks ago
- A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…☆56Updated 2 months ago
- Efficient manipulation of protein structures in Python☆53Updated 6 months ago
- Open Source, Mostly just clicking mouse to finish a simulation with Ambertools and OpenMM. It was designed to use locally but another not…☆34Updated last week