dqwei-lab / SPVecLinks
SPVec: A Word2vec-inspired feature representation method for Drug-Target Interaction Prediction
☆20Updated 6 years ago
Alternatives and similar repositories for SPVec
Users that are interested in SPVec are comparing it to the libraries listed below
Sorting:
- DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction (ECAI 2020)☆26Updated 5 years ago
- ☆17Updated 5 years ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 4 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28Updated 4 years ago
- MoleculeNet benchmark dataset & MolMapNet dataset☆66Updated 3 years ago
- ☆32Updated 7 years ago
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆34Updated last year
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆31Updated 2 years ago
- DLSCORE: A deep learning based scoring function for predicting protein-ligand binding affinity☆48Updated 2 years ago
- My (small) research project in solubility of drug-like molecules☆17Updated 5 years ago
- ☆38Updated 4 years ago
- a method for CPI and DTA prediction☆11Updated 3 years ago
- DeepCDA☆15Updated 5 years ago
- Guided Conditional Wasserstein GAN for De Novo Protein Design☆35Updated 4 years ago
- Mol2vec notebooks for use with Binder service