QUST-AIBBDRC / StackPPI
Improving protein-protein interactions prediction accuracy using XGBoost feature selection and stacked ensemble classifier
☆11Updated 4 years ago
Alternatives and similar repositories for StackPPI:
Users that are interested in StackPPI are comparing it to the libraries listed below
- Sequence-based protein solubility prediction using multidimensional embedding☆11Updated 4 years ago
- MONN: a Multi-Objective Neural Network for Predicting Pairwise Non-Covalent Interactions and Binding Affinities between Compounds and Pro…☆101Updated 4 years ago
- A Python 3 version of the protein descriptor package propy☆41Updated 2 years ago
- Machine Learning Designs Non-Hemolytic Antimicrobial Peptides☆33Updated 4 years ago
- A deep learning model to predict anticancer peptides.☆22Updated 5 years ago
- Prediction of protein-protein interaction sites using convolutional neural network and improved data sets☆9Updated 4 years ago
- A Python implementation for training a neural network for predicting drug-protein interactions using Keras and Tensorflow☆15Updated 6 years ago
- Protein target prediction using random forests and reliability-density neighbourhood analysis☆40Updated 4 years ago
- Optimizing blood-brain barrier permeation through Deep Reinforcement Learning for de novo drug design☆13Updated 4 years ago
- ☆15Updated 4 years ago
- DeepCDA☆14Updated 5 years ago
- POOL (Peptide Optimization with Optimal Learning): code for "Discovering de novo peptide substrates for enzymes using machine learning"☆10Updated 6 years ago
- ☆13Updated 7 years ago
- This repository contains the stand-alone tool for MusiteDeep server☆33Updated 4 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆41Updated 3 years ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆26Updated 2 years ago
- ☆52Updated 8 months ago
- De novo molecular design with deep molecular generative models for protein-protein interaction(PPI) inhibitors☆20Updated 5 months ago
- A foundation model approach to guide antimicrobial peptide design in the era of artificial intelligence driven scientific discovery☆27Updated this week
- ☆51Updated 2 years ago
- A repository of compound-target annotations in support of Systematic Chemogenetic Library Assembly☆17Updated 4 years ago
- AttentionDTA: drug--target binding affinity prediction by sequence-based deep learning with attention mechanism☆12Updated 3 years ago
- My (small) research project in solubility of drug-like molecules☆18Updated 4 years ago
- Fast and easy contact prediction.☆38Updated 11 months ago
- ☆28Updated last year
- Long short-term memory recurrent neural networks for learning peptide and protein sequences to later design new, similar examples.☆73Updated 2 years ago
- MD pharmacophores and virtual screening☆33Updated last year
- A platform for systematic ADME evaluation of drug molecules, thereby accelerating the drug discovery process.☆65Updated 10 months ago
- ☆33Updated last year
- PocketDTA☆28Updated 6 months ago