Article-Journal

An integrative drug repositioning framework discovered a potential therapeutic agent targeting COVID-19

Yiyue Ge*

• Apr 24, 2021 • 1 min read

A novel machine learning based framework for modeling transcription elongation

Peiyuan Feng

• Feb 1, 2021 • 1 min read

MoTSE: an interpretable task similarity estimator for small molecular property prediction tasks

Han Li

• Jan 16, 2021 • 1 min read

A novel machine learning framework for automated biomedical relation extraction from large-scale literature repositories

Lixiang Hong

• Jun 8, 2020 • 1 min read

Secure multiparty computation for privacy-preserving drug discovery

Rong Ma

• May 1, 2020 • 1 min read

MONN: A Multi-objective Neural Network for Predicting Compound-Protein Interactions and Anities

Shuya Li*

• Mar 5, 2020 • 1 min read

EXP2SL: A Machine Learning Framework for Cell-Line-Specific Synthetic Lethality Prediction

Fangping Wan*

• Feb 27, 2020 • 1 min read

ACME: pan-specific peptide-MHC class I binding prediction through attention-based deep neural networks

Yan Hu

• Dec 1, 2019 • 1 min read

DeepCPI: A Deep Learning-based Framework for Large-scale in silico Drug Screening

Fangping Wan*

• Oct 1, 2019 • 1 min read

NeoDTI: neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions

Fangping Wan

• Jan 1, 2019 • 1 min read