fouticus / pipgcnLinks
Protein Interface Prediction using Graph Convolutional Networks
☆93Updated 5 years ago
Alternatives and similar repositories for pipgcn
Users that are interested in pipgcn are comparing it to the libraries listed below
Sorting:
- ProteinGCN: Protein model quality assessment using Graph Convolutional Networks☆119Updated last year
- MONN: a Multi-Objective Neural Network for Predicting Pairwise Non-Covalent Interactions and Binding Affinities between Compounds and Pro…☆104Updated 5 years ago
- Protein-compound affinity prediction through unified RNN-CNN☆149Updated last year
- a novel DTA predition method using graph neural network☆74Updated 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…☆106Updated 2 years ago
- An up-to-date list of papers and code relating to progress in the burgeoning field of AI-Drug Discovery☆43Updated 6 years ago
- This is a code for compound-protein interaction (CPI) prediction based on a graph neural network (GNN) for compounds and a convolutional …☆165Updated 4 years ago
- Protein quality assessment using Graph Convolutional Networks☆29Updated 3 years ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆30Updated 2 years ago
- Computes a molecular graph for protein structures.☆58Updated this week
- Algorithms for prediction of drug-target interactions via computational (chemogenomic) methods☆47Updated 6 years ago
- Literature of deep learning for graphs in Chemistry and Biology☆201Updated 4 years ago
- Database of Interacting Protein Structures (DIPS)☆102Updated last year
- A PyTorch implementation of GCN with mutual attention for protein-protein interaction prediction☆61Updated 4 years ago
- This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep le…☆43Updated 6 years ago
- Generative Models for Graph-Based Protein Design☆280Updated 4 years ago
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆77Updated 4 years ago
- Recurrent Geometric Network in Pytorch☆28Updated 4 years ago
- A geometric deep learning framework (Geometric Transformers) for predicting protein interface contacts. (ICLR 2022)☆64Updated 3 years ago
- source code for https://arxiv.org/abs/2005.11248 "Accelerating Antimicrobial Discovery with Controllable Deep Generative Models and Molec…☆105Updated 3 weeks ago
- ☆97Updated 5 years ago
- ☆67Updated 5 years ago
- MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)☆214Updated 3 years ago
- ☆130Updated 3 years ago
- Intrinsic-Extrinsic Convolution and Pooling for Learning on 3D Protein Structures☆48Updated 3 years ago
- Graph Network for protein-protein interface☆120Updated last year
- DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences☆78Updated 3 years ago
- Predicting Drug Protein Interaction using Quasi-Visual Question Answering System☆124Updated last year
- Fusion models for Atomic and molecular STructures (FAST)☆92Updated 2 years ago
- ☆53Updated last year