FTD007 / PInetLinks
☆25Updated 3 years ago
Alternatives and similar repositories for PInet
Users that are interested in PInet are comparing it to the libraries listed below
Sorting:
- DLPacker☆31Updated 11 months ago
- Evaluating Protein Binding Interfaces with Transformer Networks☆47Updated last year
- ☆41Updated last year
- Codebase for our preprint using trRosetta to design proteins with discontinuous functional sites, found here: https://www.biorxiv.org/con…☆16Updated 3 years ago
- Antibody-Antigen Docking and Affinity Benchmark☆73Updated 4 years ago
- Learning to design protein-protein interactions with enhanced generalization (ICLR 2024)☆45Updated 6 months ago
- Making Protein folding accessible to all!☆22Updated last year
- Interpretable AI pipeline improving binding predictions for novel protein targets and ligands☆39Updated last year
- ☆20Updated 2 months ago
- A Score-Only Adaptation of AlphaFold3 for Biomolecular Structure Evaluation☆63Updated 2 months ago
- A variational autoencoder that directly generates the 3D coordinates of immunoglobulin protein backbones.☆28Updated 3 years ago
- ☆70Updated 4 years ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated last year
- Antibody paratope prediction using Graph Neural Networks with minimal feature vectors☆37Updated 2 years ago
- Learning Structure-based Pocket Representations for Protein-Ligand Interaction Prediction☆34Updated last year
- ☆13Updated 4 years ago
- PointSite: a point cloud segmentation tool for identification of protein ligand binding atoms☆56Updated 2 years ago
- Diffusion model based protein-ligand flexible docking method☆108Updated 9 months ago
- Pytorch implementation for ICML 2024 paper Proteus: Exploring Protein Structure Generation for Enhanced Designability and Efficiency.☆80Updated last year
- A deep learning framework for predicting interactions between protein-protein interaction targets and modulators☆14Updated last year
- ☆84Updated last year
- ☆86Updated 2 years ago
- De novo design of small molecule binding sites into proteins☆12Updated 4 years ago
- Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity☆43Updated 3 weeks ago
- Modelling protein conformational landscape with Alphafold☆51Updated 2 weeks ago
- Code for humanization of antibody and nanobody☆49Updated 8 months ago
- ☆60Updated last year
- Predicting protein-ligand binding sites using deep convolutional neural network☆50Updated 10 months ago
- ☆36Updated this week
- ☆49Updated 2 weeks ago