E-LIB Suche - Ergebnisse für: Xiong, Zhaoping

1

Fine-tuning large language models for chemical text mining:

Zhang, Wei ; Wang, Qinggong ; Kong, Xiangtai...
Chemical Science. 15 (2024) 27 - p. 10600-10611 , 2024

Link: https://doi.org/10.1039/..

2

Quantum Molecular Docking with a Quantum-Inspired Algorithm:

Li, Yunting ; Cui, Xiaopeng ; Xiong, Zhaoping...
Journal of Chemical Theory and Computation. , 2024

Link: https://doi.org/10.1021/..

3

Efficient molecular conformation generation with quantum-in..:

Li, Yunting ; Cui, Xiaopeng ; Xiong, Zhaoping...
Journal of Molecular Modeling. 30 (2024) 7 - p. , 2024

Link: https://doi.org/10.1007/..

4

HTE and machine learning-assisted development of iridium(i)..:

Xu, Yougen ; Ren, Feixiao ; Su, Lebin...
Organic Chemistry Frontiers. 10 (2023) 5 - p. 1153-1159 , 2023

Link: https://doi.org/10.1039/..

5

MolFilterGAN: a progressively augmented generative adversar..:

Liu, Xiaohong ; Zhang, Wei ; Tong, Xiaochu...
Journal of Cheminformatics. 15 (2023) 1 - p. , 2023

Link: https://doi.org/10.1186/..

6

Construction of a Deep Neural Network Energy Function for P..:

Yang, Huan ; Xiong, Zhaoping ; Zonta, Francesco
Journal of Chemical Theory and Computation. 18 (2022) 9 - p. 5649-5658 , 2022

Link: https://doi.org/10.1021/..

7

PanGu Drug Model: learn a molecule like a human:

Lin, Xinyuan ; Xu, Chi ; Xiong, Zhaoping...
Science China Life Sciences. 66 (2022) 4 - p. 879-882 , 2022

Link: https://doi.org/10.1007/..

8

Generative Models for De Novo Drug Design:

Tong, Xiaochu ; Liu, Xiaohong ; Tan, Xiaoqin...
Journal of Medicinal Chemistry. 64 (2021) 19 - p. 14011-14027 , 2021

Link: https://doi.org/10.1021/..

9

Crowdsourced identification of multi-target kinase inhibito..:

Xiong, Zhaoping ; Jeon, Minji ; Allaway, Robert J....
PLOS Computational Biology. 17 (2021) 9 - p. e1009302 , 2021

Link: https://doi.org/10.1371/..

10

Facing small and biased data dilemma in drug discovery with..:

Xiong, Zhaoping ; Cheng, Ziqiang ; Lin, Xinyuan...
Science China Life Sciences. 65 (2021) 3 - p. 529-539 , 2021

Link: https://doi.org/10.1007/..

11

Graph neural networks for automated de novo drug design:

Xiong, Jiacheng ; Xiong, Zhaoping ; Chen, Kaixian..
Drug Discovery Today. 26 (2021) 6 - p. 1382-1393 , 2021

Link: https://doi.org/10.1016/..

12

Automated design and optimization of multitarget schizophre..:

Tan, Xiaoqin ; Jiang, Xiangrui ; He, Yang...
European Journal of Medicinal Chemistry. 204 (2020) - p. 112572 , 2020

Link: https://doi.org/10.1016/..

13

Deep Learning Enhancing Kinome-Wide Polypharmacology Profil..:

Li, Xutong ; Li, Zhaojun ; Wu, Xiaolong...
Journal of Medicinal Chemistry. 63 (2019) 16 - p. 8723-8737 , 2019

Link: https://doi.org/10.1021/..

14

Improving the Virtual Screening Ability of Target-Specific ..:

Wang, Dingyan ; Cui, Chen ; Ding, Xiaoyu...
Frontiers in Pharmacology. 10 (2019) - p. , 2019

Link: https://doi.org/10.3389/..

15

Discovery and Development of a Series of Pyrazolo[3,4-d]pyr..:

Wang, Yulan ; Dai, Yang ; Wu, Xiaowei...
Journal of Medicinal Chemistry. 62 (2019) 16 - p. 7473-7488 , 2019

Link: https://doi.org/10.1021/..