AlessandroMinervini / Convolutional-Generative-Stochastic-Network-for-Protein-Secondary-Structure-PredictionLinks
An implementation for Deep Supervised and Convolutional Generative Stochastic Network for Protein Secondary Structure Prediction, https://arxiv.org/abs/1403.1347
☆15Updated 5 years ago
Alternatives and similar repositories for Convolutional-Generative-Stochastic-Network-for-Protein-Secondary-Structure-Prediction
Users that are interested in Convolutional-Generative-Stochastic-Network-for-Protein-Secondary-Structure-Prediction are comparing it to the libraries listed below
Sorting:
- Matrix factorization and deep learning for molecular property prediction☆13Updated 6 years ago
- ☆11Updated last month
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆12Updated 4 years ago
- Supporting code for the paper «Leveraging molecular structure and bioactivity with chemical language models for drug design»☆11Updated 3 years ago
- a protein descriptor for site prediction☆16Updated 6 years ago
- A novel approach to pose selection in protein-ligand docking based on graph theory.☆20Updated 9 years ago
- Paper for release☆11Updated 4 years ago
- Python package for virtual screening of generated molecules using autodock-vina and tensorflow☆14Updated 4 years ago
- ☆12Updated 7 years ago
- ☆13Updated 5 years ago
- Molecular visualization for MDAnalysis with MolecularNodes in Blender☆17Updated 8 months ago
- Bayesian Active Learning for Optimization and Uncertainty Quantification with Applications to Protein Docking☆13Updated 4 years ago
- A generative model for molecular generation via multi-step chemical reactions☆14Updated last year
- Chainer implementation of Graph Neural Networks for the Prediction of Substrate-Specific Organic Reaction Conditions☆10Updated 4 years ago
- Robust and stable clustering of molecular dynamics simulation trajectories.☆19Updated 3 years ago
- Gromacs molecular dynamics simulation analysis scripts☆10Updated 3 years ago
- Data repository for pkasolver☆13Updated 3 years ago
- ☆13Updated 6 years ago
- Atomic Charge Calculator III (ACC III) is an application for fast calculation of partial atomic charges.☆15Updated this week
- ☆13Updated 4 years ago
- A web based application predicts water solubility of any given chemical compound known or unknown☆13Updated 4 years ago
- Protein preparation for MD, made faster and easier !☆14Updated last year
- PCA and normal mode analysis of proteins☆19Updated last year
- Graph Inference on MoLEcular Topology☆26Updated 2 years ago
- ☆14Updated 3 years ago
- Official repository for multitask deep learning models.☆20Updated 5 years ago
- An MPI based parallel implementation of Autodock Vina☆16Updated 5 years ago
- ☆15Updated 3 months ago
- ☆11Updated last year
- ☆16Updated 6 years ago