☆24Aug 25, 2023Updated 2 years ago
Alternatives and similar repositories for WSME-L_model
Users that are interested in WSME-L_model are comparing it to the libraries listed below
Sorting:
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Jul 5, 2025Updated 7 months ago
- Implementation of Protein Invariant Point Packer (PIPPack)☆35May 28, 2024Updated last year
- A collection of tools that generate and analyse side-chain rotamer libraries☆10Updated this week
- Metal and Water prediction☆13Feb 5, 2025Updated last year
- ☆47Apr 16, 2025Updated 10 months ago
- A generic mechanism for describing views used in molecular visualizations☆62Feb 8, 2026Updated 3 weeks ago
- Tutorial files☆12Aug 7, 2024Updated last year
- ☆17Aug 20, 2024Updated last year
- ☆12Feb 7, 2023Updated 3 years ago
- The Visualization of Protein-Ligand Graphs software that powers the PTGL☆15Apr 4, 2024Updated last year
- Ligand-binding site classification with deep graph neural networks.☆10Sep 24, 2023Updated 2 years ago
- Derive ΔG for single residues from HDX-MS data☆30Feb 11, 2026Updated 3 weeks ago
- ProteinFeatureAnalyzer extracts, analyzes and visualizes features from protein structures.☆14Mar 14, 2020Updated 5 years ago
- Physical energy function for protein sequence design☆37May 6, 2023Updated 2 years ago
- ☆18Oct 30, 2023Updated 2 years ago
- Protein Structure Archiver☆14Sep 10, 2025Updated 5 months ago
- ☆16Feb 25, 2026Updated last week
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆62May 21, 2025Updated 9 months ago
- ☆63Dec 10, 2025Updated 2 months ago
- dMaSIF implementation for google colab☆36Mar 24, 2023Updated 2 years ago
- This repository contains the AlphaCutter.py for the removal of non-globular regions from predicted protein structures.☆16Jul 25, 2023Updated 2 years ago
- Transfer learning for Mutation Effect Prediction☆17Feb 13, 2024Updated 2 years ago
- AlphaFold version that is extended to integrate diversity parameters for massive sampling.☆16Feb 13, 2026Updated 2 weeks ago
- Metrics to evaluate distributional coverage of generative models of protein structures.☆20Aug 13, 2025Updated 6 months ago
- ProteinDesign with RFdiffusion and ProteinMPNN/LigandMPNN☆23Mar 6, 2025Updated 11 months ago
- ☆24Apr 13, 2025Updated 10 months ago
- ☆42Apr 12, 2024Updated last year
- Web application for protein-ligand binding sites analysis and visualization☆16Jan 9, 2023Updated 3 years ago
- Code for ColabDock paper☆151May 1, 2025Updated 10 months ago
- Generative modeling of molecular dynamics trajectories☆197Nov 23, 2025Updated 3 months ago
- STARLING - conSTruction of intrinsicAlly disoRdered proteins ensembles efficientLy vIa multi-dimeNsional Generative models☆38Dec 23, 2025Updated 2 months ago
- Fragment binding prediction with ColabFold☆42Nov 9, 2025Updated 3 months ago
- ☆47Sep 25, 2024Updated last year
- A pipeline that used ML model based on Rosetta descriptors to predict the binding affinity of protein-protein complexes☆51Oct 27, 2025Updated 4 months ago
- Quantitative Estimate Index for Early-Stage Screening of Compounds Targeting Protein-Protein Interactions☆18Nov 28, 2023Updated 2 years ago
- ☆105Feb 12, 2026Updated 2 weeks ago
- Practically and asymptotically accurate conditional sampling from diffusion generative models without conditional training☆47Nov 24, 2024Updated last year
- ☆47Sep 16, 2024Updated last year
- Learning the language of protein-protein interactions☆135Jan 12, 2026Updated last month