☆18Nov 12, 2022Updated 3 years ago
Alternatives and similar repositories for DeepGLSTM
Users that are interested in DeepGLSTM are comparing it to the libraries listed below
Sorting:
- the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…☆11Apr 7, 2022Updated 3 years ago
- ☆10Aug 20, 2023Updated 2 years ago
- ☆21Feb 22, 2024Updated 2 years ago
- CrysMMNet: Multimodal Representation for Crystal Property Prediction (UAI-2023)☆20Jun 28, 2024Updated last year
- DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction (ECAI 2020)☆26Oct 22, 2020Updated 5 years ago
- [Cell Research] Deep learning-based rapid generation of broadly reactive antibodies against SARS-CoV-2 and its Omicron variant☆32Oct 31, 2025Updated 4 months ago
- This repository contains a PyTorch implementation of the paper "Hierarchical Graph Representation Learning for the Prediction of Drug-Tar…☆11Jul 21, 2022Updated 3 years ago
- Accurate prediction of drug–target interactions in drug discovery.☆10Dec 9, 2025Updated 3 months ago
- E(3) equivariant graph neural network for PPI site prediction☆10Sep 18, 2023Updated 2 years ago
- ☆41Jun 14, 2025Updated 9 months ago
- Map large-scale single cells to the exact spatial locations☆16Jun 12, 2025Updated 9 months ago
- The official implementation of the AAAI'24 paper Cross-Gate MLP with Protein Complex Invariant Embedding is A One-Shot Antibody Designer.☆11Dec 28, 2023Updated 2 years ago
- Sample-specific CircRNA Viewer☆11Aug 15, 2018Updated 7 years ago
- Drug-target binding affinity prediction using representation learning, graph mining, and machine learning☆25Mar 21, 2022Updated 3 years ago
- ☆15Nov 1, 2021Updated 4 years ago
- MulinforCPI: enhancing precision of compound-protein interaction prediction through novel perspectives on multi-level information integra…☆10Jun 20, 2024Updated last year
- Code for WWW'26 paper: Hi-GMAE: Hierarchical Graph Masked Autoencoders☆11Feb 8, 2025Updated last year
- Atom2Vec: a simple way to describe atoms for machine learning☆37Feb 23, 2024Updated 2 years ago
- ☆18Oct 23, 2025Updated 4 months ago
- Drug repositioning based on Heterogeneous network and Text Mining☆14Jun 15, 2021Updated 4 years ago
- ☆16May 25, 2025Updated 9 months ago
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆34Nov 18, 2023Updated 2 years ago
- Protein-protein interacting site predictor using deep graph convolutional network☆12Jan 3, 2023Updated 3 years ago
- ☆12Jul 2, 2025Updated 8 months ago
- 基于知识图谱的课程学习智能问答系统☆14Jun 20, 2023Updated 2 years ago
- ☆11Jul 15, 2021Updated 4 years ago
- ☆17Apr 15, 2023Updated 2 years ago
- Clustering tool for biomolecular structural ensembles and data in general.☆10Aug 24, 2020Updated 5 years ago
- ☆12Feb 14, 2024Updated 2 years ago
- CArbohydrate-Protein Site IdentiFier☆15Aug 22, 2023Updated 2 years ago
- DeepCDA☆15Mar 19, 2020Updated 6 years ago
- This is the official implementation for "Do Transformers Really Perform Bad for Graph Representation?".☆14Aug 20, 2021Updated 4 years ago
- Markov State Models on the Muller potential: a MSMBuilder Tutorial☆12Mar 18, 2013Updated 13 years ago
- ☆59Aug 23, 2024Updated last year
- [JCheminfo] Ualign: pushing the limit of template-free retrosynthesis prediction with unsupervised SMILES alignment☆17Dec 26, 2024Updated last year
- A graph transformer-based approach for drug-target interaction prediction☆14Jan 31, 2024Updated 2 years ago
- machine learning guided antigenic evolution prediction☆12Jun 19, 2023Updated 2 years ago
- Helper function for Markov State Models☆11Jun 25, 2024Updated last year
- ☆11Dec 15, 2023Updated 2 years ago