MpbPPI: A multi-task pre-training-based equivariant approach for the prediction of the effect of amino acid mutations on protein-protein interactions
☆19Oct 6, 2024Updated 2 years ago
Alternatives and similar repositories for MpbPPI
Users that are interested in MpbPPI are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- MCGLPPI and MCGLPPI++: Integration of molecular coarse-grained model into geometric representation learning framework for protein-protein…☆25Jan 8, 2025Updated last year
- ☆10Mar 10, 2023Updated 3 years ago
- ☆12Dec 2, 2024Updated last year
- This repo contains the collection of codes to find designer interfacial mutations☆17Sep 4, 2023Updated 3 years ago
- Scoring methods for predicting the DDG upon protein mutation☆18Feb 20, 2023Updated 3 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- ☆11Sep 2, 2024Updated 2 years ago
- ☆14Oct 23, 2024Updated last year
- Convert PDB residues to their Uniprot equivalents☆17Mar 31, 2020Updated 6 years ago
- Computer aided proximal decaging as a universal strategy for temporal protein activation☆28May 26, 2025Updated last year
- E(3) equivariant graph neural network for PPI site prediction☆11Sep 18, 2023Updated 3 years ago
- Structure prediction of alternative protein conformations☆86Feb 24, 2025Updated last year
- Analysis and design of protein-protein or protein-peptide interactions based on atlas database.☆16Sep 27, 2022Updated 4 years ago
- ☆13Oct 19, 2023Updated 2 years ago
- PPI version of Pythia☆38Jun 13, 2026Updated 4 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- machine learning guided antigenic evolution prediction☆12Jun 19, 2023Updated 3 years ago
- ☆37Jan 15, 2023Updated 3 years ago
- ☆20Apr 16, 2024Updated 2 years ago
- ☆20Sep 14, 2022Updated 4 years ago
- Deep learning prediction of protein residue-residue distances☆23Jun 28, 2022Updated 4 years ago
- Clusters protein chains based on CA distance difference☆19Oct 9, 2026Updated last week
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆69Aug 26, 2025Updated last year
- Protein-protein binding affinity benchmark☆20Feb 14, 2025Updated last year
- A scoring function model based on 3D convolutional neural network for protein-ligand binding affinity prediction.☆17Oct 8, 2021Updated 5 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Identifying Protein-DNA binding sites based on multi-view graph embedding fusion☆12Sep 20, 2024Updated 2 years ago
- Protein-peptide docking with ESMFold language model☆16May 30, 2026Updated 4 months ago
- a deep learning framework for essential protein prediction☆13Mar 24, 2023Updated 3 years ago
- ☆47Oct 17, 2025Updated last year
- SE(3)-equivariant point cloud networks for virtual screening☆24Apr 29, 2023Updated 3 years ago
- A protein language model for learning the SARS-CoV-2 fitness landscape☆16Apr 22, 2025Updated last year
- Quantitative Estimate Index for Early-Stage Screening of Compounds Targeting Protein-Protein Interactions☆20Nov 28, 2023Updated 2 years ago
- A deep learning framework for predicting interactions between protein-protein interaction targets and modulators☆15Dec 2, 2023Updated 2 years ago
- Metadiffusion implemented in Boltz-2☆25Feb 23, 2026Updated 7 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Physical energy function for protein sequence design☆45May 6, 2023Updated 3 years ago
- Efficient Sampling of PROTAC-Induced Ternary Complexes☆20Jun 3, 2025Updated last year
- ☆30May 15, 2025Updated last year
- InteractionDrawer is a JavaScript library for the drawing of highly interactive 2D ligand interaction diagrams.☆31Oct 16, 2023Updated 3 years ago
- ML-guided visual inspection for molecular docking☆22Jun 3, 2025Updated last year
- The standalone version / cli-tool of SPOT-Contact-Single available for public use for research purposes.☆16Feb 1, 2024Updated 2 years ago
- JAEGER is a deep generative approach for small-molecule design☆30Dec 21, 2021Updated 4 years ago