sami-chaaban / alphascreenLinks
Screen interactions with AlphaFold Multimer
☆12Updated 9 months ago
Alternatives and similar repositories for alphascreen
Users that are interested in alphascreen are comparing it to the libraries listed below
Sorting:
- Use AlphaFold by Deep Mind in Batch Mode + Multiprocessing☆23Updated 4 years ago
- 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 4 years ago
- Foldy: a web-based platform for interactive protein structure analysis☆26Updated last month
- This repo contains the collection of codes to find designer interfacial mutations☆17Updated 2 years ago
- Build conformational representations of Intrinsically Disordered Proteins and Regions by a guided sampling of the protein torsion space☆28Updated 2 weeks ago
- a toolbox for the manipulation, modelling and analysis of molecular structures☆27Updated 2 weeks ago
- Web cards/apps describing peptides☆30Updated 2 years ago
- A collection of tools that generate and analyse side-chain rotamer libraries☆10Updated this week
- ☆30Updated 6 months ago
- ☆22Updated 2 weeks ago
- ☆11Updated 2 years ago
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆21Updated 6 years ago
- Python interface for the RCSB search API.☆20Updated last year
- Code associated with the paper 'Cracking the blackbox of deep sequence-based protein-protein interaction prediction'☆26Updated last year
- Printing text using protein structures☆14Updated 4 years ago
- Python package to manage protein structures and their annotations☆45Updated last year
- pdbx is a parser module in python for structures of the protein data bank in the mmcif format☆30Updated last year
- PCA and normal mode analysis of proteins☆19Updated last year
- Python package for handling ModelCIF mmCIF and BinaryCIF files☆13Updated last month
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆45Updated this week
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 5 months ago
- ☆34Updated 2 years ago
- Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information☆32Updated last week
- This repository provides with custom code and analysis scripts to generate structural ensembles of intrinsically disordered proteins by u…☆18Updated last month
- ☆21Updated 2 years ago
- Clusters protein chains based on CA distance difference☆16Updated 10 months ago
- Fast and accurate protein structure prediction☆56Updated 10 months ago
- A series of scripts that facilitate the prediction of user-defined protein structural properties using AlphaFold2☆11Updated 2 years ago
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆35Updated 2 years ago
- Ligand binding site prediction and virtual screening☆12Updated 7 years ago