A dual-branch graph neural network architecture for drug-target binding affinity prediction

Khushnood Abbas; Chen Hao; Shi Dong; Wengang Zhou; Yong Tang; Shayla Islam; Mohammad Kamrul Hasan; Siti Norul Huda Sheikh Abdullah; Ruizhe Hou

doi:10.1038/s41598-026-43782-4

A dual-branch graph neural network architecture for drug-target binding affinity prediction

K Khushnood Abbas C Chen Hao S Shi Dong W Wengang Zhou Y Yong Tang (Ensem Therapeutics, Inc., 200 Boston Ave., Medford, Massachusetts 02155, United States) S Shayla Islam M Mohammad Kamrul Hasan S Siti Norul Huda Sheikh Abdullah R Ruizhe Hou

Download PDF View Original

APA MLA Chicago BibTeX RIS

Article Details

Journal Scientific Reports

Volume / Issue Vol. 16, Issue 1

Published March 16, 2026

DOI 10.1038/s41598-026-43782-4

ISSN 2045-2322

Publisher Nature Portfolio

Journal Info

Scientific Reports

Nature Portfolio

ISSN: 2045-2322 Open Access Life Sciences

Authors (9)

K

Khushnood Abbas

C

Chen Hao

S

Shi Dong

W

Wengang Zhou

Y

Yong Tang

Ensem Therapeutics, Inc., 200 Boston Ave., Medford, Massachusetts 02155, United States

S

Shayla Islam

M

Mohammad Kamrul Hasan

S

Siti Norul Huda Sheikh Abdullah

R

Ruizhe Hou

A dual-branch graph neural network architecture for drug-target binding affinity prediction

Article Details

Journal Info

Authors (9)

Related Articles from this Journal

AI models of unstable flow exhibit hallucination

The MCAA-YOLO + XPBI integrated model provides a hybrid intelligent measurement method for predicting the body weight of Hu sheep

Application of iron nano-biofertilizers as a sustainable approach to enhance growth and micronutrient uptake in soybean

Adolescents’ status-dependent public and private conformity to prosocial and antisocial decisions in a public goods game

An explainable hierarchical capsule network framework for supporting expert sensory evaluation of herbal medicines with natural language generation