Zobrazeno 1 - 10
of 246
pro vyhledávání: '"LI, Yunting"'
Autor:
Li, Yunting, Cui, Xiaopeng, Xiong, Zhaoping, Zou, Zuoheng, Liu, Bowen, Wang, Bi-Ying, Shu, Runqiu, Zhu, Huangjun, Qiao, Nan, Yung, Man-Hong
Conformation generation, also known as molecular unfolding (MU), is a crucial step in structure-based drug design, remaining a challenging combinatorial optimization problem. Quantum annealing (QA) has shown great potential for solving certain combin
Externí odkaz:
http://arxiv.org/abs/2404.14101
Autor:
Li, Yunting, Cui, Xiaopeng, Xiong, Zhaoping, Liu, Bowen, Wang, Bi-Ying, Shu, Runqiu, Qiao, Nan, Yung, Man-Hong
Molecular docking (MD) is a crucial task in drug design, which predicts the position, orientation, and conformation of the ligand when bound to a target protein. It can be interpreted as a combinatorial optimization problem, where quantum annealing (
Externí odkaz:
http://arxiv.org/abs/2404.08265
Autor:
Shu, Runqiu, Liu, Bowen, Xiong, Zhaoping, Cui, Xiaopeng, Li, Yunting, Cui, Wei, Yung, Man-Hong, Qiao, Nan
Molecular docking is an important tool for structure-based drug design, accelerating the efficiency of drug development. Complex and dynamic binding processes between proteins and small molecules require searching and sampling over a wide spatial ran
Externí odkaz:
http://arxiv.org/abs/2401.12999
Autor:
Yan, Wen-Zhe, Li, Yunting, Hou, Zhibo, Zhu, Huangjun, Xiang, Guo-Yong, Li, Chuan-Feng, Guo, Guang-Can
Quantum measurements based on mutually unbiased bases (MUB) play crucial roles in foundational studies and quantum information processing. It is known that there exist inequivalent MUB, but little is known about their operational distinctions, not to
Externí odkaz:
http://arxiv.org/abs/2311.06539
Autor:
Xiong, Zhaoping, Cui, Xiaopeng, Lin, Xinyuan, Ren, Feixiao, Liu, Bowen, Li, Yunting, Yung, Manhong, Qiao, Nan
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, we propose a molecular optimization framework called Q-Drug (Quantum-in
Externí odkaz:
http://arxiv.org/abs/2308.13171
Autor:
Lu, Guangrui1 (AUTHOR) 2210180108@stu.lcu.edu.cn, Li, Yunting1 (AUTHOR) 2310180115@stu.lcu.edu.cn, Zhao, Rui1 (AUTHOR) 2021403640@sut.lcu.edu, Zhao, Yan1 (AUTHOR) 2021403623@stu.lcu.edu.cn, Zhao, Jiaqi1 (AUTHOR) 2021403612@stu.lcu.edu.cn, Bai, Wangfeng2 (AUTHOR) baiwangfeng@hdu.edu.cn, Zhai, Jiwei3 (AUTHOR) apzhai@tongji.edu.cn, Li, Peng1 (AUTHOR) pengli@lcu.edu.cn
Publikováno v:
Molecules. Oct2024, Vol. 29 Issue 19, p4601. 11p.
Affleck-Kennedy-Lieb-Tasaki (AKLT) states are an important class of many-body quantum states that are useful in quantum information processing, including measurement-based quantum computation in particular. Here we propose a general approach for cons
Externí odkaz:
http://arxiv.org/abs/2206.15307
Publikováno v:
Quantum 8, 1221 (2024)
Ground states of local Hamiltonians are of key interest in many-body physics and also in quantum information processing. Efficient verification of these states are crucial to many applications, but very challenging. Here we propose a simple, but powe
Externí odkaz:
http://arxiv.org/abs/2206.15292
Autor:
Li, Yunting, Kang, Maodong, Zhou, Yang, Xu, Yuantao, Yu, Huipeng, Pan, Yufei, Wang, Jun, Zhang, Chengqi
Publikováno v:
In Materials Characterization December 2024 218 Part 2
Publikováno v:
In Bioresource Technology November 2024 412