Jhird / Deep-Learning-For-Drug-Protein-Interactions
A Python implementation for training a neural network for predicting drug-protein interactions using Keras and Tensorflow
☆15Updated 6 years ago
Alternatives and similar repositories for Deep-Learning-For-Drug-Protein-Interactions:
Users that are interested in Deep-Learning-For-Drug-Protein-Interactions are comparing it to the libraries listed below
- Machine Learning Designs Non-Hemolytic Antimicrobial Peptides☆31Updated 3 years ago
- A platform for systematic ADME evaluation of drug molecules, thereby accelerating the drug discovery process.☆61Updated 8 months ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆26Updated 2 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆27Updated 3 years ago
- An unofficial re-implementation of AntiBERTy, an antibody-specific protein language model, in PyTorch.☆24Updated 10 months ago
- Optimization of binding affinities in chemical space for drug discovery☆36Updated 2 years ago
- Drug-target binding affinity prediction using representation learning, graph mining, and machine learning☆24Updated 2 years ago
- ☆45Updated 2 years ago
- ☆34Updated 3 years ago
- A repository of compound-target annotations in support of Systematic Chemogenetic Library Assembly☆17Updated 4 years ago
- ☆38Updated 4 years ago
- Awesome list of the data and AI/ML related projects with direct Life Science Companies participation☆33Updated 5 months ago
- Machine learning models for antibody sequences in PyTorch☆38Updated 3 years ago
- My (small) research project in solubility of drug-like molecules☆18Updated 4 years ago
- DLSCORE: A deep learning based scoring function for predicting protein-ligand binding affinity☆49Updated last year
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago
- ☆30Updated 5 years ago
- ☆35Updated 3 years ago
- ☆48Updated 2 years ago
- Collection of scripts / notebooks to reliably select datasets☆28Updated last year
- MD pharmacophores and virtual screening☆33Updated last year
- Python for chemoinformatics☆51Updated 5 years ago
- ☆25Updated last year
- ☆31Updated 10 months ago
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆32Updated 9 months ago
- Boosting Docking-Based Virtual Screening with Deep Learning☆31Updated 4 years ago
- A Python 3 version of the protein descriptor package propy☆40Updated 2 years ago
- Molecular vectorization and batch generation☆51Updated 3 years ago