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researcher

N. Qiao

4 papers hereh-index 11545 citations29 works total

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

author position
  • middle author2
  • last author2

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

fields
  • physics.chem-ph2
  • quant-ph2

identity via Semantic Scholar / OpenAlex

most citedQuantum-Inspired Machine Learning for Molecular Docking

2 citations · 2 across the 4 of their papers we have counts for

collaborators
Showing quant-phShow all

2 papers · 1 filter

quant-ph2024

Efficient molecular conformation generation with quantum-inspired algorithm

Yunting Li, Xiaopeng Cui, Zhaoping Xiong +7

Conformation generation, also known as molecular unfolding (MU), is a crucial step in structure-based drug design, remaining a challenging combinatorial optimization problem. Quant…

quant-ph2023

Q-Drug: a Framework to bring Drug Design into Quantum Space using Deep Learning

Zhaoping Xiong, Xiaopeng Cui, Xinyuan Lin +5

Optimizing the properties of molecules (materials or drugs) for stronger toughness, lower toxicity, or better bioavailability has been a long-standing challenge. In this context, w…

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