haichengyi / ACP-DLLinks
A deep learning model to predict anticancer peptides.
☆23Updated 6 years ago
Alternatives and similar repositories for ACP-DL
Users that are interested in ACP-DL are comparing it to the libraries listed below
Sorting:
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆35Updated 2 years ago
- ERGO is a deep learing based model for predicting TCR-peptide binding.☆18Updated 3 years ago
- A sequence-based pan model for peptide-MHC II binding affinity prediction.☆21Updated 3 years ago
- Peptide Virtual Screening Pipeline☆11Updated 6 years ago
- KDS software for Kinase Drug Selectivity☆11Updated 2 years ago
- PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…☆52Updated last month
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆31Updated 3 years ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆18Updated 2 months ago
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆34Updated 2 years ago
- Python package and command line tool for epitope prediction☆52Updated last year
- Code, intermediate results and an interactive visualisation on prediction of putative novel enzymes and small molecule binding proteins p…☆26Updated 2 years ago
- Computational Analysis of Novel Drug Opportunities☆39Updated 4 months ago
- A high throughput automated drug discovery pipeline.☆29Updated 7 years ago
- MHCAttnNet: Allele-Peptide predictions for class I & class II MHC alleles☆30Updated 4 years ago
- a collection of colabs useful for molecular biology☆31Updated last year
- Prediction of Protein-Small molecule binding affinities☆17Updated 11 months ago
- Prediction of binding residues for metal ions, nucleic acids, and small molecules.☆33Updated 3 weeks ago
- SPECTRA: Spectral framework for evaluation of biomedical AI models☆40Updated 6 months ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆27Updated 7 months ago
- Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."☆70Updated last year
- [IJMS 2022] DRPreter: Interpretable Anticancer Drug Response Prediction Using Knowledge-Guided Graph Neural Networks and Transformer☆10Updated 2 years ago
- ☆25Updated last year
- The official pytorch implementation of "LightRoseTTA: High-efficient and Accurate Protein Structure Prediction Using an Ultra-Lightweight…☆15Updated 5 months ago
- Amino acid embedding and Convolutional Neural Network for HLA Class I-peptide binding prediction☆26Updated 8 years ago
- ☆18Updated last year
- Peptide library design☆23Updated 5 years ago
- Collisional cross-section prediction for modified and multiconformational peptides☆12Updated last month
- ☆17Updated 6 years ago
- ☆18Updated last year
- A platform to do RNA science☆27Updated 4 years ago