icemansina / IJCAI2016Links
This repository is for the replication of our published paper "Protein Secondary Structure Prediction Using Cascaded Convolutional and Recurrent Neural Networks" on IJCAI2016. Please consult and consider citing the following papers:
☆14Updated 7 years ago
Alternatives and similar repositories for IJCAI2016
Users that are interested in IJCAI2016 are comparing it to the libraries listed below
Sorting:
- Python/TF1 implementation of DeepAccNet (https://www.biorxiv.org/content/10.1101/2020.07.17.209643v1)☆10Updated 4 years ago
- Fully convolutional neural networks for protein residue-residue contact prediction☆43Updated 6 years ago
- PyTorch implementations of protein secondary structure prediction on CB513.☆16Updated 6 years ago
- Improving protein function prediction with synthetic feature samples created by generative adversarial networks☆22Updated 4 years ago
- Prediction of protein contact map☆20Updated 4 years ago
- mGPfusion is a Gaussian process based method for predicting stability changes upon single and multiple mutations of proteins that comple…☆15Updated 7 years ago
- inferring RBP binding sites and motifs using local and global CNNs☆18Updated 5 years ago
- Similarity Ensemble Approach with deep learning substance fingerprints☆61Updated 8 years ago
- Paratope Prediction using Deep Learning☆60Updated 2 years ago
- ☆56Updated 6 years ago
- Sequence-based protein solubility predictor☆11Updated 5 years ago
- ☆16Updated 7 years ago
- Protein-ligand binding sites prediction toolkits☆21Updated 6 years ago
- Supplementary data for the ACME algorithm☆23Updated 2 years ago
- DeepContact Software☆26Updated 7 years ago
- Fast and easy contact prediction.☆38Updated last year
- PDNET: A fully open-source framework for deep learning protein real-valued distances☆35Updated 4 years ago
- ProtVec can be used in protein interaction predictions, structure prediction, and protein data visualization.☆33Updated 2 years ago
- CapsNet for Protein Post-translational Modification site prediction.☆25Updated 5 years ago
- Recurrent Geometric Network in Pytorch☆28Updated 4 years ago
- Semantic Segmentor for Protein Structures.☆11Updated 3 years ago
- Guided Conditional Wasserstein GAN for De Novo Protein Design☆37Updated 4 years ago
- ☆16Updated 4 years ago
- Inner- and Outer Recursive Neural Networks for Chemoinformatics☆32Updated 4 years ago
- ☆13Updated 5 years ago
- PyTorch-based Neural Graph Fingerprint for Organic Molecule Representations☆27Updated 4 years ago
- Protein secondary structure prediction use PSSM, HHBlits profiles and physio-chemical properties☆9Updated 6 years ago
- Compute protein contact map from PDB file.☆11Updated 8 years ago
- Implementation of Accurate Protein Structure Prediction by Embeddings and Deep Learning Representations☆24Updated 5 years ago
- to assess structural quality of RNA using 3D CNN☆13Updated 6 years ago