GHDDI-AILab / Targeting2019-nCoVLinks
Information sharing portal about nCov/SARS/MERS for drug discovery
☆38Updated 7 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
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28Updated 4 years ago
- comparing drug classification methods☆20Updated 5 years ago
- A package for MD, Docking and Machine learning drug discovery pipeline☆44Updated 4 years ago
- ☆13Updated 5 years ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated 11 months ago
- ☆30Updated 3 weeks ago
- ☆28Updated 2 years ago
- Paratope Prediction using Deep Learning☆59Updated 2 years ago
- Model to predict kinase-ligand pKi values.☆12Updated last year
- CapsNet for Protein Post-translational Modification site prediction.☆25Updated 5 years ago
- High-throughput molecular docking with multiple targets and ligands using Vina series engines☆31Updated 4 years ago
- Computational Analysis of Novel Drug Opportunities☆36Updated 2 weeks ago
- Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)☆32Updated 5 months ago
- Pytorch implementation of BionoiNet, which is a deep learning-based software to classify ligand-binding sites.☆20Updated 3 years ago
- ☆38Updated 4 years ago
- A repository of compound-target annotations in support of Systematic Chemogenetic Library Assembly☆17Updated 5 years ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆24Updated 3 months ago
- ☆34Updated 3 years ago
- The code for the QuickVina homepage.☆34Updated 2 years ago
- Prediction of Potential Inhibitors for Targets(From ChEMBL), Based on Tensorflow.☆15Updated 7 years ago
- ☆11Updated last year
- DLSCORE: A deep learning based scoring function for predicting protein-ligand binding affinity☆48Updated 2 years ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆17Updated 2 years ago
- ☆29Updated 4 years ago
- 2018 RDKit UGM☆14Updated 6 years ago
- Protein design and variant prediction using autoregressive generative models☆23Updated 2 years ago
- OCEAN - Optimized Cross rEActivity estimatioN☆11Updated 5 years ago
- Perform probe-guided blind docking with FTMap and DOCK6☆10Updated 2 years ago
- A Molecular Benchmark for Disease and Target Based Machine Learning☆26Updated 3 years ago