ky66 / ROBINLinks
An analysis of a new experimentally-derived nucleic acid binding chemical library
☆27Updated 3 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
- NuFold: End-to-End Approach for RNA Tertiary Structure Prediction with Flexible Nucleobase Center Representation☆49Updated 3 months ago
- Rapid structure-based virtual screening for RNA targets.☆25Updated last month
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆34Updated last year
- Python package to atom map, correct and suggest enzymatic reactions☆42Updated last year
- ☆56Updated last month
- HELM-GPT: de novo macrocyclic peptide design using generative pre-trained transformer☆30Updated last year
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆35Updated 5 years ago
- A repository of compound-target annotations in support of Systematic Chemogenetic Library Assembly☆17Updated 5 years ago
- Interpretable AI pipeline improving binding predictions for novel protein targets and ligands☆32Updated last year
- ☆74Updated 5 years ago
- Enzyme datasets used to benchmark enzyme-substrate promiscuity models☆40Updated 4 years ago
- Biosynthesis Navigator for Natural Products☆54Updated 3 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆45Updated 3 years ago
- ☆32Updated last year
- Source code for fitting thermodynamic models (MoCHI), downstream analyses and to reproduce all figures in the following publication: Mapp…☆22Updated 2 years ago
- Interpretable AI pipeline improving binding predictions for novel protein targets and ligands☆41Updated last year
- Fast and accurate molecular docking with an AI pose scoring function☆42Updated 2 years ago
- ☆27Updated 4 years ago
- ☆65Updated 3 years ago
- Code for the paper "DLAB - Deep learning methods for structure-basedvirtual screening of antibodies"☆31Updated 3 years ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆86Updated 3 months ago
- ☆37Updated 5 years ago
- ☆74Updated last year
- Machine learning models for antibody sequences in PyTorch☆41Updated 4 years ago
- A Python 3 version of the protein descriptor package propy☆48Updated 3 years ago
- ☆46Updated 10 months ago
- Fast deep learning methods for large-scale protein-protein interaction screening☆117Updated 6 months ago
- Transformer Based Language Model for Peptide Property Prediction☆49Updated last year