Guangyong Chen(陈广勇)
Scholar

Guangyong Chen(陈广勇)

Google Scholar ID: AUpqepUAAAAJ
Hangzhou Institute of Medicine, Chinese Academy of Sciences
AI for ScienceRobust Learning
Citations & Impact
All-time
Citations
5,167
 
H-index
31
 
i10-index
58
 
Publications
20
 
Co-authors
24
list available
Publications
20 items
Browse publications on Google Scholar (top-right) ↗
Resume (English only)
Academic Achievements
  • Published over 40 first/corresponding author papers in top venues including Nature Machine Intelligence, Nature Computational Science, Nature Communications, ICML, ICLR, and NeurIPS
  • Leading multiple major national projects, including National Key R&D Program International Cooperation Projects and National Natural Science Foundation projects
  • January 2025 acceptances:
  • — 'PhyloTune: An efficient method to accelerate phylogenetic updates using a pretrained DNA language model' accepted at Nature Communications
  • — 'DivPro: diverse protein sequence design with direct structure recovery guidance' accepted at Bioinformatics
  • — 'Small CAG Repeat RNA Forms a Duplex Structure with Sticky Ends That Promote RNA Condensation' accepted at Journal of the American Chemical Society
  • — 'MM-Mixing: Multi-Modal Mixing Alignment for 3D Understanding' accepted at AAAI 2025
  • — 'Dual Ensembled Multiagent Q-Learning with Hypernet Regularizer' accepted at AAMAS 2025
Background
  • Research Professor at Hangzhou Institute of Medicine, Chinese Academy of Sciences
  • Associate Director of the Medical AI Center
  • Focuses on developing next-generation computational tools for medical AI and drug discovery
  • Emphasizes leveraging modern AI methods, especially large language models, to accelerate pharmaceutical R&D
  • Research pipeline spans processing clinical multimodal data to uncover disease mechanisms and designing targeted therapeutics
  • Leads a team developing intelligent drug discovery platforms with breakthroughs in core virtual screening algorithms including protein representation, pocket detection, conformational docking, molecular generation, and activity scoring