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Li Yuan

8 papers hereh-index 7180 citations15 works total

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

author position
  • middle author6
  • last author2

Across the 8 of 8 papers where every author was matched, so the position is known.

fields
  • cs.CE4
  • cs.CL2
  • cs.CV1
  • cs.NE1
same name
  • Li Yuan — 20 papers, h 10
  • Li Yuan — 18 papers, h 13
  • Li Yuan — 17 papers, h 19
  • Li Yuan — 12 papers, h 7
  • Li Yuan — 10 papers, h 8
  • Li Yuan — 9 papers, h 2

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
20232025
most citedProLLaMA: A Protein Large Language Model for Multi-Task Protein Language Processing

13 citations · 19 across the 5 of their papers we have counts for

collaborators
Showing 2024Show all

4 papers · 1 filter

cs.CE2024

Multi-granularity Score-based Generative Framework Enables Efficient Inverse Design of Complex Organics

Zijun Chen, Yu Wang, Liuzhenghao Lv +4

Efficiently retrieving an enormous chemical library to design targeted molecules is crucial for accelerating drug discovery, organic chemistry, and optoelectronic materials. Despit…

cs.NE2024

Optimal ANN-SNN Conversion with Group Neurons

Liuzhenghao Lv, Wei Fang, Li Yuan +1

Spiking Neural Networks (SNNs) have emerged as a promising third generation of neural networks, offering unique characteristics such as binary outputs, high sparsity, and biologica…

cs.CE2024★ 13 cited

ProLLaMA: A Protein Large Language Model for Multi-Task Protein Language Processing

Liuzhenghao Lv, Zongying Lin, Hao Li +5

Recent advances in Protein Language Models (PLMs) have transformed protein engineering, yet unlike their counterparts in Natural Language Processing (NLP), current PLMs exhibit a f…

cs.CE2024

Deep peak property learning for efficient chiral molecules ECD spectra prediction

Hao Li, Da Long, Li Yuan +3

Chiral molecule assignation is crucial for asymmetric catalysis, functional materials, and the drug industry. The conventional approach requires theoretical calculations of electro…

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