mrzResearchArena / Anticancer-Peptides-CNN
Anticancer Peptide Identification employing Multi-headed Deep-CNN
☆13Updated 3 years ago
Related projects ⓘ
Alternatives and complementary repositories for Anticancer-Peptides-CNN
- ☆13Updated 2 years ago
- A deep learning model to predict anticancer peptides.☆22Updated 5 years ago
- DNN-DTIs: improved drug-target interactions prediction using XGBoost feature selection and deep neural network☆11Updated 3 years ago
- a deep learning tool for the classification of biological sequences☆17Updated last week
- Code for reproducing results of "Unsupervised embeddings is all you need for protein function prediction"☆39Updated last year
- [Nat. Commun.] Code for paper 'Attention-based multi-label neural networks for integrated prediction and interpretation of twelve widely …☆29Updated 3 years ago
- FeatureSelect☆21Updated 5 years ago
- Amino Acid Embedding Representation as Machine Learning Features☆19Updated 6 years ago
- ☆16Updated 2 years ago
- ☆14Updated 4 years ago
- ☆12Updated 3 years ago
- A deep generative neural network based approach to impute drug response☆18Updated 3 years ago
- Anti-Cancer Peptide Prediction with Deep Representation Learning Features☆9Updated 3 years ago
- Sequence-based protein solubility prediction using multidimensional embedding☆11Updated 3 years ago
- Deep learning protein-protein binding sites prediction☆20Updated last year
- Code for "A Comparative Study of the Performance for Predicting Biodegradability Classification: The Quantitative Structure–Activity Rela…☆9Updated last year
- ☆31Updated last year
- An end-to-end linear-time algorithm for structural alignment and conserved structure prediction of RNA homologs☆11Updated 4 months ago
- Sequence-based protein solubility predictor☆10Updated 4 years ago
- Machine Learning Designs Non-Hemolytic Antimicrobial Peptides☆30Updated 3 years ago
- ☆30Updated last year
- Hierarchical Embedding for Drugs☆15Updated 7 months ago
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆25Updated 2 years ago
- Matrix factorization and deep learning for molecular property prediction☆12Updated 5 years ago
- Predict drug response with graph convolutional network.☆9Updated 3 years ago
- Official repository for multitask deep learning models.☆18Updated 3 years ago
- The repository contains all the code for the paper amino acid encoding using deep learning application☆19Updated 4 months ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆26Updated 4 months ago
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆10Updated 4 years ago
- Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)☆27Updated this week