ky66 / ROBINLinks
An analysis of a new experimentally-derived nucleic acid binding chemical library
☆26Updated 2 years ago
Alternatives and similar repositories for ROBIN
Users that are interested in ROBIN are comparing it to the libraries listed below
Sorting:
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆28Updated 3 years ago
- ☆54Updated last year
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆34Updated last year
- Interpretable AI pipeline improving binding predictions for novel protein targets and ligands☆31Updated last year
- Python package to atom map, correct and suggest enzymatic reactions☆41Updated last year
- Biosynthesis Navigator for Natural Products☆52Updated 3 years ago
- A repository of compound-target annotations in support of Systematic Chemogenetic Library Assembly☆17Updated 5 years ago
- Rapid structure-based virtual screening for RNA targets.☆23Updated 2 weeks ago
- Machine learning models for antibody sequences in PyTorch☆41Updated 4 years ago
- HELM-GPT: de novo macrocyclic peptide design using generative pre-trained transformer☆30Updated last year
- ☆73Updated 5 years ago
- Interpretable AI pipeline improving binding predictions for novel protein targets and ligands☆40Updated last year
- A Python 3 version of the protein descriptor package propy☆46Updated 2 years ago
- a deep learning architecture for RNA-ligand binding sites prediction☆18Updated last year
- ☆52Updated 3 years ago
- ☆52Updated 2 weeks ago
- ☆33Updated last year
- GCN implementation for RNA-small molecule binding prediction. (https://academic.oup.com/nar/article/48/14/7690/5870337)☆16Updated 2 years ago
- iScore: an MPI supported software for ranking protein-protein docking models based on a random walk graph kernel and support vector machi…☆31Updated 3 years ago
- Source code for fitting thermodynamic models (MoCHI), downstream analyses and to reproduce all figures in the following publication: Mapp…☆21Updated 2 years ago
- pqsar2cpd is a deep learning algorithm for translation of activity profiles into novel molecules.☆30Updated 2 years ago
- ☆45Updated 9 months ago
- Antibody paratope prediction using Graph Neural Networks with minimal feature vectors☆37Updated 2 years ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆27Updated 4 years ago
- RNA Multiple Sequence Alignment☆47Updated 2 years ago
- ☆65Updated 3 years ago
- Efficient manipulation of protein structures in Python☆60Updated 3 months ago
- Official implementation for ActFound (Nature Machine Intelligence): A bioactivity foundation model using pairwise meta-learning☆45Updated last year
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆57Updated 7 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆44Updated 3 years ago