GHDDI-AILab / Targeting2019-nCoVLinks
Information sharing portal about nCov/SARS/MERS for drug discovery
☆38Updated 10 months ago
Alternatives and similar repositories for Targeting2019-nCoV
Users that are interested in Targeting2019-nCoV are comparing it to the libraries listed below
Sorting:
- Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."☆70Updated last year
- Paratope Prediction using Deep Learning☆60Updated 2 years ago
- Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)☆32Updated 2 weeks ago
- PDNET: A fully open-source framework for deep learning protein real-valued distances☆36Updated 4 years ago
- A package for MD, Docking and Machine learning drug discovery pipeline☆44Updated 5 years ago
- comparing drug classification methods☆22Updated 5 years ago
- DLSCORE: A deep learning based scoring function for predicting protein-ligand binding affinity☆48Updated 2 years ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated last year
- A high-quality hand-curated logD7.4 dataset of 1,130 compounds☆20Updated 7 years ago
- ☆30Updated 3 months ago
- mGPfusion is a Gaussian process based method for predicting stability changes upon single and multiple mutations of proteins that comple…☆15Updated 7 years ago
- Long short-term memory recurrent neural networks for learning peptide and protein sequences to later design new, similar examples.☆76Updated 2 years ago
- Predict the structure of immune receptor proteins☆53Updated 9 months ago
- ☆35Updated 3 years ago
- Computational Analysis of Novel Drug Opportunities☆39Updated 3 months ago
- Preforms De novo protein design using machine learning and PyRosetta to generate a novel protein structure☆52Updated 5 months ago
- Protein design and variant prediction using autoregressive generative models☆23Updated 2 years ago
- Peptide optimization with Machine Learning☆77Updated 2 years ago
- ☆32Updated last week
- Pytorch implementation of BionoiNet, which is a deep learning-based software to classify ligand-binding sites.☆20Updated 4 years ago
- ☆13Updated 5 years ago
- Python package for peptide sequence generation, peptide descriptor calculation and sequence analysis.☆62Updated 5 months ago
- DeepContact Software☆26Updated 7 years ago
- Large-scale comparison of machine learning methods for drug target prediction on ChEMBL☆35Updated 4 years ago
- This repository contains the stand-alone tool for MusiteDeep server☆34Updated 4 years ago
- Conda build recipe for the rdkit☆50Updated 3 years ago
- Machine Learning Designs Non-Hemolytic Antimicrobial Peptides☆35Updated 4 years ago
- Computes a molecular graph for protein structures.☆58Updated last month
- Prediction of binding residues for metal ions, nucleic acids, and small molecules.☆32Updated 8 months ago
- Learning Protein Constitutive Motifs from Sequence Data: RBM toolbox☆20Updated 6 years ago