dina-lab3D / NanoNetLinks
☆49Updated 2 years ago
Alternatives and similar repositories for NanoNet
Users that are interested in NanoNet are comparing it to the libraries listed below
Sorting:
- ☆72Updated 5 years ago
- Antibody paratope prediction using Graph Neural Networks with minimal feature vectors☆37Updated 2 years ago
- Tool for modelling the CDRs of antibodies☆50Updated 2 years ago
- The Patent and Literature Antibody Database (PLAbDab): an evolving reference set of functionally diverse, literature-annotated antibody s…☆28Updated last year
- Code for the paper "DLAB - Deep learning methods for structure-basedvirtual screening of antibodies"☆31Updated 2 years ago
- Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity☆50Updated 2 months ago
- AlphaFold-initiated replica exchange protein docking☆84Updated 4 months ago
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆48Updated last year
- ☆68Updated 11 months ago
- Antibody-specific masked language model☆62Updated 2 years ago
- ☆46Updated 8 months ago
- ☆87Updated 2 months ago
- Efficient manipulation of protein structures in Python☆58Updated last week
- Public repository describing training and testing of AntiBERTa.☆61Updated 2 years ago
- AlphaBind code + model accompanying pre-print☆79Updated 2 months ago
- code for IDR binding paper 2025☆55Updated 7 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆66Updated 2 months ago
- Fast deep learning methods for large-scale protein-protein interaction screening☆75Updated 2 months ago
- pyFoldX: python bindings for FoldX.☆49Updated 4 years ago
- ☆86Updated last year
- ☆61Updated last year
- KA-Search: Rapid and exhaustive sequence identity search of known antibodies☆23Updated last year
- ☆20Updated 3 years ago
- PyDock Tutorial☆33Updated 7 years ago
- ☆53Updated last month
- ☆35Updated 6 months ago
- ANTIPASTI (ANTIbody Predictor of Affinity from STructural Information) is a Deep Learning model that predicts the binding affinity of ant…☆32Updated 10 months ago
- Code and data used in https://doi.org/10.1101/2021.08.01.454656☆53Updated 3 years ago
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆32Updated last year
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆69Updated last year