zhibinlv / iACP-DRLFLinks
Anti-Cancer Peptide Prediction with Deep Representation Learning Features
☆10Updated 4 years ago
Alternatives and similar repositories for iACP-DRLF
Users that are interested in iACP-DRLF are comparing it to the libraries listed below
Sorting:
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆34Updated 2 years ago
- DeePhase predictor of homotypic liquid-liquid phase separation of proteins & the code associated with the paper "Learning the molecular g…☆17Updated 3 years ago
- Deep-learning empowered prediction and generation of immunogenic epitopes for T cell immunity☆72Updated 2 years ago
- ☆38Updated 2 years ago
- ☆25Updated last year
- A Deep Learning based Efficacy Prediction System for drug discovery☆71Updated 2 years ago
- Geometry-aware protein binding site predictor☆23Updated last year
- Core code for the paper "A deep learning model for drug response prediction from cancer genomic signatures and compound chemical structur…☆20Updated 4 years ago
- ☆50Updated last year
- The Supplementary data in the paper "A Survey and Systematic Assessment of Computational Methods for Drug Response Prediction"☆12Updated 6 years ago
- A sequence-based pan model for peptide-MHC II binding affinity prediction.☆21Updated 3 years ago
- A deep learning framework for high-throughput mechanism-driven phenotype screening☆51Updated 4 years ago
- TLimmuno2: predicting MHC class II antigen immunogenicity through transfer learning☆10Updated 2 years ago
- A deep generative neural network based approach to impute drug response☆21Updated 4 years ago
- SPRINT: Scoring PRotein INTeractions☆16Updated 5 years ago
- ☆15Updated 4 years ago
- ☆19Updated 3 years ago
- Antibody Annotation - Annotate VH and VL sequences (FR and CDR) in Python☆30Updated 2 years ago
- STAPLER (Shared TCR And Peptide Language bidirectional Encoder Representations from transformers) is a language model that uses a joint T…☆28Updated 5 months ago
- L1000 peak deconvolution based on Bayesian analysis☆26Updated 3 years ago
- Use machine learning to design codon-optimized DNA sequences for increased protein expression.☆15Updated 3 years ago
- generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.☆16Updated 5 years ago
- ERGO-II, an updated version of ERGO including more features for TCR-peptide binding prediction☆33Updated 3 years ago
- 📝 [Paper] TCRen: predicting TCR-peptide recognition based on residue-level pairwise statistical potential☆21Updated last week
- MOLI: Multi-Omics Late Integration with deep neural networks for drug response prediction☆55Updated 5 years ago
- ☆17Updated 4 years ago
- A deep learning method for the prediction of internal ribosome entry sites (IRES) of circRNAs☆17Updated 2 months ago
- Download pdb/protein structures using Uniprot id; This script will download related PDB files, extract chains(Optional), remove duplicate…☆42Updated last year
- ERGO is a deep learing based model for predicting TCR-peptide binding.☆18Updated 3 years ago
- Python package and command line tool for epitope prediction☆52Updated last year