CMD-Oxford / MichelaNGLo
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
☆12Updated 3 years ago
Related projects ⓘ
Alternatives and complementary repositories for MichelaNGLo
- ☆27Updated 6 months ago
- Python package to manage protein structures and their annotations☆40Updated 9 months ago
- ☆32Updated 3 months ago
- ☆8Updated 6 years ago
- Framework for the rapid modeling glycans and glycoproteins.☆28Updated last year
- Contact map analysis for biomolecules; based on MDTraj☆42Updated 4 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 2 years ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆34Updated this week
- docking visualization with py3dmol and streamlit☆23Updated 3 years ago
- Web cards/apps describing peptides☆23Updated last year
- Bioinformatics and Cheminformatics protocols for peptide analysis☆36Updated last year
- Code associated with the paper 'Cracking the blackbox of deep sequence-based protein-protein interaction prediction'☆19Updated 10 months ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆48Updated 4 months ago
- Some scripts that I keep using over and over.☆18Updated 8 months ago
- ☆15Updated last year
- Use AlphaFold by Deep Mind in Batch Mode + Multiprocessing☆22Updated 3 years ago
- PCA and normal mode analysis of proteins☆15Updated 6 months ago
- Functions to scrape GPCR data from the web.☆16Updated 3 years ago
- This repo contains the collection of codes to find designer interfacial mutations☆16Updated last year
- Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic b…☆27Updated 2 weeks ago
- A DDG benchmark capture containing the benchmark dataset and benchmarked protocol captures.☆18Updated 8 years ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆24Updated last month
- RosettaDesign using PyRosetta☆30Updated 5 years ago
- Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix☆32Updated 2 years ago
- Fast and accurate protein structure prediction☆49Updated last year
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆27Updated 7 months ago
- Visualize structure data from Biotite with PyMOL☆18Updated last year
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆18Updated 4 months ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆24Updated 7 months ago
- A Python toolkit to compute molecular features and predict activities and properties of small molecules☆18Updated 2 years ago