YihePang / IDP-LM
Computational predictor of protein intrinsic disorder and its functions
☆9Updated last year
Alternatives and similar repositories for IDP-LM:
Users that are interested in IDP-LM are comparing it to the libraries listed below
- ☆15Updated 4 years ago
- AttentionDTA: prediction of drug–target binding affinity using attention model.https://ieeexplore.ieee.org/abstract/document/8983125☆13Updated 4 years ago
- ☆31Updated 2 years ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆30Updated 2 years ago
- ☆29Updated last year
- ☆18Updated 11 months ago
- ☆16Updated 3 years ago
- DeepGraphGO: graph neural network for large-scale, multispecies protein function prediction☆34Updated 3 years ago
- ☆13Updated 2 years ago
- DeepCDA☆13Updated 4 years ago
- a method for CPI and DTA prediction☆9Updated 2 years ago
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆18Updated last month
- InterpretableDTIP☆19Updated 6 years ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆25Updated 2 years ago
- The first large protein language model trained follows structure instructions.☆74Updated 7 months ago
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆32Updated 8 months ago
- [Bioinformatics 2022] Cross-Modality and Self-Supervised Protein Embedding for Compound-Protein Affinity and Contact Prediction☆13Updated 7 months ago
- A novel graph neural network strategy with the Vina distance optimization terms to predict protein-ligand binding affinity☆29Updated 8 months ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 3 years ago
- InteractionGraphNet: a Novel and Efficient Deep Graph Representation Learning Framework for Accurate Protein-Ligand Interaction Predictio…☆29Updated 3 years ago
- ☆50Updated 5 months ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆27Updated 3 years ago
- Bioinformatics'2022 PerceiverCPI: A nested cross-attention network for compound-protein interaction prediction☆36Updated last year
- ☆39Updated 2 years ago
- Pocket-Oriented Elaboration of Molecules: application to CDK8 inhibition☆14Updated 2 years ago
- GraphSite: protein-DNA binding site prediction using graph transformer and predicted protein structures☆60Updated 5 months ago
- Repo of pharmacophoric constrained heterogeneous-graph-transformer☆15Updated last year
- ☆16Updated 7 months ago
- SGPPI: structure-aware prediction of protein-protein interactions in rigorous conditions with graph convolutional network☆14Updated 2 years ago
- Official implementation of 'Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity' (KDD…☆37Updated 3 years ago