lizongquan01 / TEFDTA
☆9Updated 8 months ago
Alternatives and similar repositories for TEFDTA:
Users that are interested in TEFDTA are comparing it to the libraries listed below
- A novel graph neural network strategy with the Vina distance optimization terms to predict protein-ligand binding affinity☆29Updated 8 months ago
- ☆67Updated last year
- PocketDTA☆23Updated 3 months ago
- contrastive learning and pre-trained encoder for protein-ligand binding sites prediction☆26Updated last month
- ☆48Updated 11 months ago
- Repository for paper Nanobody–antigen interaction prediction with ensemble deep learning and prompt-based protein language models.☆25Updated last month
- ☆24Updated 10 months ago
- A Molecular Video-derived Foundation Model for Scientific Drug Discovery (Nature Communications 2024)☆14Updated last month
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 3 years ago
- ☆29Updated last year
- Graph variational encoders for drug engineering and potentiation☆29Updated last year
- ☆30Updated 3 months ago
- Transformer Based Language Model for Peptide Property Prediction☆38Updated 6 months ago
- ☆12Updated 7 months ago
- ☆16Updated last year
- Drug-target binding affinity prediction using representation learning, graph mining, and machine learning☆24Updated 2 years ago
- Effective drug-target interaction prediction with mutual interaction neural network☆32Updated 2 years ago
- a deep learning architecture for RNA-ligand binding sites prediction☆18Updated last year
- A Python script to map PDB ID + chain ID to UniProt ID.☆15Updated 11 months ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆30Updated 2 years ago
- A Deep-learning Driven Predictor of Compound Synthesis Accessibility☆24Updated last month
- Geometric deep learning of protein–DNA binding specificity☆60Updated 3 months ago
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆32Updated 9 months ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆25Updated 2 years ago
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆11Updated 3 weeks ago
- ☆30Updated 5 months ago
- MGA☆42Updated 4 years ago
- ☆41Updated last year
- ☆31Updated 2 years ago
- An analysis of a new experimentally-derived nucleic acid binding chemical library☆21Updated 2 years ago