idrori / cu-sspLinks
Implementation of High Quality Protein Q8 Secondary Structure Prediction by Diverse Neural Network Architectures
☆22Updated 6 years ago
Alternatives and similar repositories for cu-ssp
Users that are interested in cu-ssp are comparing it to the libraries listed below
Sorting:
- ☆13Updated 5 years ago
- Pytorch implementation of BionoiNet, which is a deep learning-based software to classify ligand-binding sites.☆20Updated 4 years ago
- Hierarchical Embedding for Drugs☆16Updated last year
- ☆12Updated 2 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
- Prediction of Potential Inhibitors for Targets(From ChEMBL), Based on Tensorflow.☆15Updated 7 years ago
- Python wrapper to design RNA molecules using RNAblueprint, RNARedPrint and for energy evaluations ViennaRNA, Hotknots, pKiss and Nupack.☆21Updated 7 years ago
- Bayesian Active Learning for Optimization and Uncertainty Quantification with Applications to Protein Docking☆13Updated 4 years ago
- A Deep-learning based dOcking decoy eValuation mEthod☆57Updated 2 years ago
- CapsNet for Protein Post-translational Modification site prediction.☆25Updated 5 years ago
- Information sharing portal about nCov/SARS/MERS for drug discovery☆37Updated last year
- Deep learning protein-protein binding sites prediction☆21Updated 2 years ago
- Predicting Protein – Ligand Interaction by using Deep Learning Models☆11Updated 6 years ago
- A deep learning model to predict anticancer peptides.☆23Updated 6 years ago
- Code for KekuleScope☆11Updated 2 years ago
- Learning structural motif representations for efficient protein structure search☆19Updated 8 years ago
- ERGO is a deep learing based model for predicting TCR-peptide binding.☆18Updated 3 years ago
- DeepCrystal: A Deep Learning Framework for sequence-based Protein Crystallization Prediction☆18Updated 2 weeks ago
- Matrix factorization and deep learning for molecular property prediction☆13Updated 6 years ago
- Template with code & dataset for the "Structural basis for solubility in protein expression systems" challenge at the Copenhagen Bioinfor…☆22Updated 4 years ago
- Code and analyses related to the ExaLearn drug design efforts☆11Updated 5 years ago
- Fast, state-of-the-art ab initio prediction of protein secondary structure in 3 and 8 classes☆46Updated 5 years ago
- ChEMBL Database used to create Lipinski Descriptors (ADME Pharmokinetic Profile) to use in a Random Forest Regression Model☆14Updated 4 years ago
- protein docking using a density-based descriptor for atoms charge and dynamics☆14Updated 2 years ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆17Updated 2 years ago
- PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…☆54Updated 2 months ago
- Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)☆32Updated this week
- LigTMap currently supports prediction for 17 protein target classes that include 6000+ protein targets.☆16Updated 4 years ago
- A novel approach to pose selection in protein-ligand docking based on graph theory.☆20Updated 8 years ago
- ☆17Updated 4 years ago