ky66 / ROBIN
An analysis of a new experimentally-derived nucleic acid binding chemical library
☆21Updated 2 years ago
Alternatives and similar repositories for ROBIN:
Users that are interested in ROBIN are comparing it to the libraries listed below
- HELM-GPT: de novo macrocyclic peptide design using generative pre-trained transformer☆24Updated 10 months ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆26Updated 2 years ago
- ☆23Updated 2 years ago
- An unofficial re-implementation of AntiBERTy, an antibody-specific protein language model, in PyTorch.☆24Updated last year
- An antibody-specific language model focusing on NGL prediction☆27Updated 8 months ago
- Interpretable AI pipeline improving binding predictions for novel protein targets and ligands☆38Updated last year
- a deep learning architecture for RNA-ligand binding sites prediction☆18Updated last year
- Python package to atom map, correct and suggest enzymatic reactions☆38Updated last year
- dMaSIF implementation for google colab☆32Updated 2 years ago
- ☆34Updated 7 months ago
- Guiding diffusion models for antibody sequence and structure co-design with developability properties.☆33Updated 6 months ago
- ☆32Updated last year
- Kinase–drug binding prediction with calibrated uncertainty quantification☆23Updated last year
- KA-Search: Rapid and exhaustive sequence identity search of known antibodies☆22Updated 10 months ago
- The Patent and Literature Antibody Database (PLAbDab): an evolving reference set of functionally diverse, literature-annotated antibody s…☆25Updated 10 months ago
- Multi-Scale Representation Learning on Proteins (NeurIPS 2021)☆46Updated last year
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆27Updated last year
- ☆68Updated 4 years ago
- Fragment-based Molecular Expansion☆20Updated last year
- A deep learning framework for predicting interactions between protein-protein interaction targets and modulators☆14Updated last year
- Scoring methods for predicting the DDG upon protein mutation☆14Updated 2 years ago
- Evaluating Protein Binding Interfaces with Transformer Networks☆45Updated last year
- ☆33Updated last year
- pyFoldX: python bindings for FoldX.☆46Updated 3 years ago
- A surface-based deep learning approach for the prediction of ligand binding sites on proteins☆42Updated 2 years ago
- A repository of compound-target annotations in support of Systematic Chemogenetic Library Assembly☆17Updated 4 years ago
- ☆66Updated last month
- Making Protein folding accessible to all!☆22Updated last year
- Antibody paratope prediction using Graph Neural Networks with minimal feature vectors☆36Updated 2 years ago
- This is a GitHub Repository containing the data and code used for a thorough comparison of 11 ligand binding site prediction tools☆15Updated 5 months ago