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Chang-Yu Hsieh

4 papers hereh-index 227 citations4 works total

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

author position
  • middle author4

Across the 4 of 4 papers where every author was matched, so the position is known.

fields
  • cs.AI1
  • cs.CL1
  • cs.LG1
  • q-bio.BM1
same name
  • Chang-Yu Hsieh — 13 papers, h 20
  • Chang-Yu Hsieh — 8 papers, h 2
  • Chang-Yu Hsieh — 3 papers, h 2
  • Chang-Yu Hsieh — 1 paper, h 13

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

most citedEvaluating Large Language Models in Scientific Discovery

1 citations · 1 across the 2 of their papers we have counts for

collaborators

4 papers

cs.CL2026

BioMatrix: Towards a Comprehensive Biological Foundation Model Spanning the Modality Matrix of Sequences, Structures, and Language

Qizhi Pei, Zhimeng Zhou, Yi Duan +9

We present BioMatrix, the first multimodal foundation model that natively integrates sequences, structures, and natural language for both molecules and proteins within a single dec…

cs.AI2026★ 1 cited

Evaluating Large Language Models in Scientific Discovery

Zhangde Song, Jieyu Lu, Yuanqi Du +53

Large language models (LLMs) are increasingly applied to scientific research, yet prevailing science benchmarks probe decontextualized knowledge and overlook the iterative reasonin…

q-bio.BM2024

Token-Mol 1.0: Tokenized drug design with large language model

Jike Wang, Rui Qin, Mingyang Wang +17

Significant interests have recently risen in leveraging sequence-based large language models (LLMs) for drug design. However, most current applications of LLMs in drug discovery la…

cs.LG2024

Human-level molecular optimization driven by mol-gene evolution

Jiebin Fang, Churu Mao, Yuchen Zhu +3

De novo molecule generation allows the search for more drug-like hits across a vast chemical space. However, lead optimization is still required, and the process of optimizing mole…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.