smsaladi / pymol_viridisLinks
Colorblind-friendly, perceptually uniform palettes for pymol
☆20Updated 4 years ago
Alternatives and similar repositories for pymol_viridis
Users that are interested in pymol_viridis are comparing it to the libraries listed below
Sorting:
- Tutorial files☆11Updated 11 months ago
- ☆14Updated last month
- ☆9Updated 3 weeks ago
- Functions to scrape GPCR data from the web.☆16Updated 3 years ago
- ☆19Updated 2 years ago
- Some scripts that I keep using over and over.☆19Updated last week
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆16Updated 7 months ago
- Automated construction of protein chimeras and their analysis.☆15Updated last year
- Identifying peptide-receptor interactions using AlphaFold-Multimer☆27Updated last year
- ☆21Updated 8 months ago
- Fragment binding prediction with ColabFold☆35Updated 3 months ago
- ☆39Updated last year
- ☆36Updated last year
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆20Updated 6 years ago
- Python package to manage protein structures and their annotations☆43Updated last year
- ☆13Updated 4 years ago
- A collection of tools that generate and analyse side-chain rotamer libraries☆10Updated this week
- Demos of many Rosetta applications☆17Updated last month
- ☆26Updated this week
- Explicit crosslinks in AlphaFold 3☆22Updated 4 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- ☆15Updated 7 years ago
- Code for deep learning guided design of dynamic proteins☆30Updated last year
- ☆32Updated last year
- ☆15Updated 3 months ago
- This repository provides with custom code and analysis scripts to generate structural ensembles of intrinsically disordered proteins by u…☆18Updated 7 months ago
- ☆15Updated 2 years ago
- code for SeqDance/ESMDance, biophysics-informed protein language models☆38Updated 3 months ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆28Updated last week
- De novo design of small molecule binding sites into proteins☆12Updated 4 years ago