Standout Papers

MGraphDTA: deep multiscale graph neural network for explainable drug–target binding affinity prediction 2022 2026 2023 2024185
  1. MGraphDTA: deep multiscale graph neural network for explainable drug–target binding affinity prediction (2022)
    Ziduo Yang, Weihe Zhong et al. Chemical Science

Immediate Impact

24 standout
Sub-graph 1 of 8

Citing Papers

A Comprehensive Survey on Deep Graph Representation Learning
2024 Standout
The Role of AI in Hospitals and Clinics: Transforming Healthcare in the 21st Century
2024 Standout
2 intermediate papers

Works of Weihe Zhong being referenced

Learning size-adaptive molecular substructures for explainable drug–drug interaction prediction by substructure-aware graph neural network
2022
Artificial Intelligence-Based Application to Explore Inhibitors of Neurodegenerative Diseases
2020

Author Peers

Author Last Decade Papers Cites
Weihe Zhong 447 425 217 16 582
Arthur Garon 346 267 190 14 544
Patrícia R. Oliveira 361 286 118 15 523
Jun Wang 386 316 98 23 632
Karim Abbasi 406 429 173 21 641
Shuting Jin 319 450 120 29 641
Stefano Rensi 467 361 193 10 737
Tianfan Fu 336 322 166 23 619
Yang Qiu 423 453 134 30 680
Xi Chen 251 285 118 37 568
Jian Yin 353 403 72 12 532

All Works

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Rankless by CCL
2026