Aurelien-Pelissier / AlphaFUSEView external linksLinks
Bandit based Reinforcement Learning applied on Feature selection, a Monte Carlo search tree algorithm is trained to find the best feature subset.
☆13Jul 5, 2023Updated 2 years ago
Alternatives and similar repositories for AlphaFUSE
Users that are interested in AlphaFUSE are comparing it to the libraries listed below
Sorting:
- DTI prediction method☆23Jan 22, 2024Updated 2 years ago
- [PAKDD2023] Improving Knowledge Graph Entity Alignment with Graph Augmentation☆11Nov 16, 2023Updated 2 years ago
- 论文“node2vec: Scalable Feature Learning for Networks”实验部分☆10Jan 9, 2018Updated 8 years ago
- AttentionDTA: prediction of drug–target binding affinity using attention model.https://ieeexplore.ieee.org/abstract/document/8983125☆13Aug 29, 2020Updated 5 years ago
- A Basic Flink Application Consuming & Aggregating Kafka Messages☆10Nov 8, 2019Updated 6 years ago
- Code for "Efficient Relation-aware Scoring Function Search for Knowledge Graph Embedding" ICDE 2021☆11Apr 26, 2021Updated 4 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Dec 27, 2021Updated 4 years ago
- the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…☆11Apr 7, 2022Updated 3 years ago
- This repository provides an implementation of the DTi2Vec tool, to identify Drug-Target interaction using network embedding and ensemble …☆12Sep 28, 2021Updated 4 years ago
- a deep learning based drug target interaction prediction model☆11Nov 5, 2022Updated 3 years ago
- Code & data for IJCAI'22 paper "RecipeRec: A Heterogeneous Graph Learning Model for Recipe Recommendation".☆16Jul 24, 2022Updated 3 years ago
- 七七八八的记录☆11Apr 30, 2025Updated 9 months ago
- This repo contains an implementation of Bayesian Optimization based on the Gaussian process.☆10May 14, 2019Updated 6 years ago
- Hands-on Python 3.x GUI Programming, Published by Packt☆13Jan 18, 2021Updated 5 years ago
- DNN-DTIs: improved drug-target interactions prediction using XGBoost feature selection and deep neural network☆12Mar 5, 2021Updated 4 years ago
- A set of tools useful for doing experiments with fuzzy forests☆15Sep 7, 2017Updated 8 years ago
- ☆13Apr 4, 2025Updated 10 months ago
- Code & data for IJCAI'22 paper "Recipe2Vec: Multi-modal Recipe Representation Learning with Graph Neural Networks".☆14Jul 24, 2022Updated 3 years ago
- Seq-HGNN: Learning Sequential Node Representation on Heterogeneous Graph☆13Aug 2, 2023Updated 2 years ago
- This repository contains the inference, model and tokenizer code for the Molecular Fingerprinting model MFBERT.☆12Nov 8, 2021Updated 4 years ago
- The code for "SE-GSL: A General and Effective Graph Structure Learning Framework through Structural Entropy Optimization"☆13Mar 10, 2023Updated 2 years ago
- The University of Western Australia's submission to the ICDM 2019 Knowledge Graph Contest.☆13Dec 8, 2022Updated 3 years ago
- Feature selection problem is one of the most significant issues in data classification. The purpose of feature selection is selection of …☆10Jan 29, 2020Updated 6 years ago
- A small utility module to make it simple to build BentoML Services into images inside Kubernetes clusters.☆10Dec 15, 2020Updated 5 years ago
- A heterogeneous graph automatic meta-path learning method for drug-target interaction prediction☆14Aug 29, 2023Updated 2 years ago
- ☆11Nov 19, 2024Updated last year
- (WIP) This repo will serve as a guide and reference for implementing research papers using the ICER compression algorithm from NASA as an…☆12May 1, 2023Updated 2 years ago
- This repository contains a PyTorch implementation of the paper "Hierarchical Graph Representation Learning for the Prediction of Drug-Tar…☆12Jul 21, 2022Updated 3 years ago
- Drug-target interaction prediction using deepWalk node embedding algorithm on drugBank☆11Nov 8, 2020Updated 5 years ago
- a method for CPI and DTA prediction☆11Jun 18, 2022Updated 3 years ago
- ☆23Jan 15, 2020Updated 6 years ago
- The Python wrapper for LowRankModels.jl.☆15Aug 26, 2019Updated 6 years ago
- ☆12Jun 19, 2021Updated 4 years ago
- KGANCDA is effective to predict associations between circRNA and cancer, which is based on knowledge graph attention network. The detail …☆13Dec 12, 2022Updated 3 years ago
- A toolbox for sparse contrastive principal component analysis☆12Feb 10, 2025Updated last year
- ☆15Nov 1, 2021Updated 4 years ago
- Predict whether the protien sequence and the drug SMILES will be interact with each other☆13Apr 25, 2019Updated 6 years ago
- Feature Selection by Optimized LASSO algorithm☆17May 3, 2017Updated 8 years ago
- Calculating a range of protein descriptors using their physicochemical, biological and structural properties 🔬.☆16Dec 13, 2023Updated 2 years ago