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:
- A sequence-based pan model for peptide-MHC II binding affinity prediction.☆21Updated 3 years ago
- Python package and command line tool for epitope prediction☆51Updated 11 months ago
- Peptide Virtual Screening Pipeline☆11Updated 6 years ago
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆31Updated 3 years ago
- fragbuilder is a tool to create, setup and analyze QM calculations on peptides.☆15Updated 10 years ago
- Computational Analysis of Novel Drug Opportunities☆36Updated last month
- 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…☆51Updated last year
- ERGO is a deep learing based model for predicting TCR-peptide binding.☆18Updated 2 years ago
- Peptide library design☆23Updated 4 years ago
- Python package for peptide sequence generation, peptide descriptor calculation and sequence analysis.☆61Updated 4 months ago
- ☆13Updated 5 years ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆18Updated last year
- An Integrative Drug Repurposing Pipeline using KNIME and Programmatic Data Access: A case study on COVID-19 Data☆15Updated 4 years ago
- MHCAttnNet: Allele-Peptide predictions for class I & class II MHC alleles☆30Updated 4 years ago
- This work was published on Analytical Chemistry: Full-Spectrum Prediction of Peptides Tandem Mass Spectra using Deep Neural Network☆30Updated last year
- A high throughput automated drug discovery pipeline.☆29Updated 7 years ago
- ☆17Updated 5 years ago
- Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."☆72Updated last year
- This repository contains the stand-alone tool for MusiteDeep server☆34Updated 4 years ago
- ☆16Updated 5 years ago
- Python library for calculting synergy of drug combinations using several drug synergy frameworks☆36Updated 8 months ago
- Predict drug response with graph convolutional network.☆9Updated 4 years ago
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆34Updated last year
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated last year
- ☆40Updated 3 years ago
- Implements the blood brain barrier score described in: J. Med. Chem. 2019, 62, 21, 9824-9836 (https://doi.org/10.1021/acs.jmedchem.9b0122…☆14Updated 4 years ago
- a collection of colabs useful for molecular biology☆30Updated last year
- Collisional cross-section prediction for modified and multiconformational peptides☆12Updated 2 months ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28Updated 4 years ago