fouticus / pipgcnLinks
Protein Interface Prediction using Graph Convolutional Networks
☆93Updated 4 years ago
Alternatives and similar repositories for pipgcn
Users that are interested in pipgcn are comparing it to the libraries listed below
Sorting:
- a novel DTA predition method using graph neural network☆74Updated last year
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆77Updated 4 years ago
- Protein-compound affinity prediction through unified RNN-CNN☆147Updated 10 months ago
- MONN: a Multi-Objective Neural Network for Predicting Pairwise Non-Covalent Interactions and Binding Affinities between Compounds and Pro…☆102Updated 4 years ago
- Protein quality assessment using Graph Convolutional Networks☆29Updated 2 years ago
- This is the repository for PIPR. This repository contains the source code and links to some datasets used in the ISMB/ECCB-2019 paper "Mu…☆99Updated 2 years ago
- A PyTorch implementation of GCN with mutual attention for protein-protein interaction prediction☆61Updated 3 years ago
- This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep le…☆42Updated 5 years ago
- Computes a molecular graph for protein structures.☆58Updated 3 weeks ago
- Code for "Protein Docking Model Evaluation by Graph Neural Networks"☆59Updated 2 years ago
- Code for paper "TrimNet: learning molecular representation from triplet messages for biomedicine "☆53Updated last year
- Database of Interacting Protein Structures (DIPS)☆100Updated last year
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆30Updated 2 years ago
- ☆125Updated 2 years ago
- This is a code for compound-protein interaction (CPI) prediction based on a graph neural network (GNN) for compounds and a convolutional …☆162Updated 4 years ago
- Variational autoencoder for protein sequences - add metal binding sites and generate sequences for novel topologies☆87Updated last year
- ProteinGCN: Protein model quality assessment using Graph Convolutional Networks☆117Updated 10 months ago
- Generative Models for Graph-Based Protein Design☆277Updated 4 years ago
- ☆67Updated 4 years ago
- Literature of deep learning for graphs in Chemistry and Biology☆200Updated 4 years ago
- An up-to-date list of papers and code relating to progress in the burgeoning field of AI-Drug Discovery☆43Updated 5 years ago
- Multi-Scale Representation Learning on Proteins (NeurIPS 2021)☆46Updated last year
- ☆45Updated 3 years ago
- ☆20Updated 2 years ago
- ☆67Updated 3 years ago
- Intrinsic-Extrinsic Convolution and Pooling for Learning on 3D Protein Structures☆47Updated 3 years ago
- ☆52Updated 10 months ago
- Graph Network for protein-protein interface☆120Updated last year
- Algorithms for prediction of drug-target interactions via computational (chemogenomic) methods☆45Updated 6 years ago
- Recurrent Geometric Network in Pytorch☆28Updated 4 years ago