Alternatives and similar repositories for multitask-learning-protein-prediction

Users that are interested in multitask-learning-protein-prediction are comparing it to the libraries listed below

• wentaozhu / protein-cascade-cnn-lstm
  Implementation of IJCAI15 cascade cnn and LSTM for protein secondary structure prediction
  ☆37Updated 8 years ago
• xypan1232 / iDeepE
  inferring RBP binding sites and motifs using local and global CNNs
  ☆19Updated 5 years ago
• ZJULearning / graph_level_drug_discovery
  ☆61Updated 6 years ago
• lyeoni / keras-mnist-CVAE
  ☆16Updated 6 years ago
• bioinf-jku / interpretable_ml_drug_discovery
  Interpreting graph convolutional filters of target prediction network
  ☆48Updated 6 years ago
• QUST-AIBBDRC / DNN-DTIs
  DNN-DTIs: improved drug-target interactions prediction using XGBoost feature selection and deep neural network
  ☆12Updated 4 years ago
• SeongokRyu / uq_molecule
  Uncertainty quantification of molecular property prediction using Bayesian deep learning
  ☆45Updated 6 years ago
• oulenz / fuzzy-rough-learn
  A library of fuzzy rough machine learning algorithms
  ☆30Updated 2 weeks ago
• pulimeng / CancerOmicsNet
  A Graph Neural Network Model for prediction of the effectiveness of a drug on a given cancer cell lines
  ☆17Updated 2 years ago
• SuperXiang / High-Dimensional-Feature-Selection-of-Medical-Data
  Feature Selection by Optimized LASSO algorithm
  ☆16Updated 8 years ago
• yabozkurt / gmvae
  Repository for 'Interpretable embeddings from molecular simulations using gaussian mixture variational autoencoders'
  ☆20Updated 5 years ago
• ehsanasgari / DeepPrime2Sec
  ☆26Updated 2 years ago
• longyahui / GCNMDA
  ☆20Updated 3 years ago
• Bjoux2 / DeepDTIs_DBN
  Deep learning-based drug-target interaction prediction / Deep belief net (DBN) based on Theano
  ☆49Updated 6 years ago
• nrohani / NDD
  Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity
  ☆28Updated 4 years ago
• XuanLin1991 / DeepGS
  DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction (ECAI 2020)
  ☆26Updated 4 years ago
• MedicineBiology-AI / EEG-DTI
  An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction
  ☆30Updated 3 years ago
• batmanlab / drugEmbedding
  Hierarchical Embedding for Drugs
  ☆16Updated last year
• zhiqiangzhongddu / KDD2023_KaGML_DrugDiscovery_Tutorial
  Materials for KDD2023 tutorial: Knowledge-augmented Graph Machine Learning for Drug Discovery: from Precision to Interpretability
  ☆23Updated 2 years ago
• vermaMachineLearning / keras-deep-graph-learning
  Welcome to Keras Deep Learning on Graphs (Keras-DGL) http://vermaMachineLearning.github.io/keras-deep-graph-learning
  ☆103Updated 3 years ago
• AlexGidiotis / Advanced-ML-techniques
  This repo contains implementation of advanced ML techniques. Includes model ensembles, cost-sensitive learning and dealing with class imb…
  ☆18Updated 7 years ago
• stephenliu0423 / PyDTI
  ☆33Updated 7 years ago
• kexinhuang12345 / CASTER
  CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)
  ☆25Updated 4 years ago
• CyberZHG / keras-gcn
  Graph convolutional layers
  ☆62Updated 3 years ago
• dqwei-lab / SPVec
  SPVec: A Word2vec-inspired feature representation method for Drug-Target Interaction Prediction
  ☆19Updated 5 years ago
• Praneet9 / Visualising-LSTM-Activations
  Visualising what each LSTM cell learns from data.
  ☆24Updated 5 years ago
• kenqgu / BiLevel-Graph-Neural-Network
  Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction. ICML 2020 Graph Representation Learning and Beyond (GRL+) Workshop
  ☆30Updated 4 years ago
• hauldhut / GraphDRP
  ☆28Updated 5 years ago
• duolinwang / CapsNet_PTM
  CapsNet for Protein Post-translational Modification site prediction.
  ☆25Updated 5 years ago
• takatex / protein-secondary-structure-prediction
  PyTorch implementations of protein secondary structure prediction on CB513.
  ☆17Updated 6 years ago