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Jiangchao Yao

36 papers hereh-index 161.2k citations49 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author3
  • middle author30
  • last author3

Across the 36 of 36 papers where every author was matched, so the position is known.

fields
  • cs.LG23
  • cs.AI3
  • cs.CV3
  • cs.IR3
  • cs.CL2
  • cs.IT1
same name
  • Jiangchao Yao — 68 papers, h 23
  • Jiangchao Yao — 8 papers, h 3
  • Jiangchao Yao — 5 papers, h 2
  • Jiangchao Yao — 4 papers, h 2
  • Jiangchao Yao — 1 paper

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20212026
most citedReliable Adversarial Distillation with Unreliable Teachers

20 citations · 71 across the 35 of their papers we have counts for

collaborators
Showing 2025Show all

4 papers · 1 filter

cs.LG2025

Towards Understanding Valuable Preference Data for Large Language Model Alignment

Zizhuo Zhang, Qizhou Wang, Shanshan Ye +4

Large language model (LLM) alignment is typically achieved through learning from human preference comparisons, making the quality of preference data critical to its success. Existi…

cs.LG2025

Co-rewarding: Stable Self-supervised RL for Eliciting Reasoning in Large Language Models

Zizhuo Zhang, Jianing Zhu, Xinmu Ge +6

While reinforcement learning with verifiable rewards (RLVR) is effective to improve the reasoning ability of large language models (LLMs), its reliance on human-annotated labels le…

cs.LG2025

From Passive to Active Reasoning: Can Large Language Models Ask the Right Questions under Incomplete Information?

Zhanke Zhou, Xiao Feng, Zhaocheng Zhu +3

While existing benchmarks probe the reasoning abilities of large language models (LLMs) across diverse domains, they predominantly assess passive reasoning, providing models with a…

q-bio.QM2025★ 1 cited

Fast and Accurate Blind Flexible Docking

Zizhuo Zhang, Lijun Wu, Kaiyuan Gao +3

Molecular docking that predicts the bound structures of small molecules (ligands) to their protein targets, plays a vital role in drug discovery. However, existing docking methods…

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