◍wovepaper
SearchResearchersInstitutions
Sign in
researcher

Yufei Huang

4 papers here

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

author position
  • first author2

Across the 2 of 4 papers where every author was matched, so the position is known.

fields
  • cs.AI1
  • cs.LG1
  • q-bio.BM1
  • q-bio.QM1
ORCID 0000-0002-1903-0838
same name
  • Yufei Huang — 15 papers
  • Yufei Huang — 10 papers
  • Yufei Huang — 9 papers, h 49
  • Yufei Huang — 4 papers
  • Yufei Huang — 3 papers
  • Yufei Huang — 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

most citedRe-Dock: Towards Flexible and Realistic Molecular Docking with Diffusion Bridge

6 citations · 10 across the 4 of their papers we have counts for

collaborators

4 papers

q-bio.QM2025

A Simple yet Effective DDG Predictor is An Unsupervised Antibody Optimizer and Explainer

Lirong Wu, Yunfan Liu, Haitao Lin +4

The proteins that exist today have been optimized over billions of years of natural evolution, during which nature creates random mutations and selects them. The discovery of funct…

cs.AI2024★ 3 cited

Large Language Model Safety: A Holistic Survey

Dan Shi, Tianhao Shen, Yufei Huang +10

The rapid development and deployment of large language models (LLMs) have introduced a new frontier in artificial intelligence, marked by unprecedented capabilities in natural lang…

cs.LG2024★ 1 cited

Unified View of Grokking, Double Descent and Emergent Abilities: A Perspective from Circuits Competition

Yufei Huang, Shengding Hu, Xu Han +2

Recent studies have uncovered intriguing phenomena in deep learning, such as grokking, double descent, and emergent abilities in large language models, which challenge human intuit…

q-bio.BM2024★ 6 cited

Re-Dock: Towards Flexible and Realistic Molecular Docking with Diffusion Bridge

Yufei Huang, Odin Zhang, Lirong Wu +5

Accurate prediction of protein-ligand binding structures, a task known as molecular docking is crucial for drug design but remains challenging. While deep learning has shown promis…

◍wovepaper

Papers, researchers and institutions, woven together.

Explore
  • Search
  • Researchers
  • Institutions
Account
  • Library
  • Chat
Data
  • arXiv.org
  • Semantic Scholar
  • OpenAlex
  • Latest RSS
AboutContactPrivacyDevelopersllms.txtopenapi.json
Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.