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Qingxiu He
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1

Rapid visual characterization of alkaloid changes in tradit..:

Tan, Xiaoyan ; He, Qingxiu ; Pei, Zhaoqing...
Frontiers in Pharmacology.  14 (2023)  - p. , 2023
Link: https://doi.org/10.3389/..
 
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2

Adaptive Changes in Detoxification Metabolism and Transmemb..:

Liu, Lijing ; Zhao, Dongchao ; Wang, Genhong...
International Journal of Molecular Sciences.  24 (2023)  12 - p. 9949 , 2023
Link: https://doi.org/10.3390/..
 
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3

The antimicrobial cyclic peptide B2 combats multidrug resis..:

He, Qingxiu ; Zhao, Linan ; Li, Guangping...
New Journal of Chemistry.  46 (2022)  14 - p. 6577-6586 , 2022
Link: https://doi.org/10.1039/..
 
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4

Network analysis combined with pharmacological evaluation s..:

He, Qingxiu ; Tan, Xiaoyan ; Geng, Sang...
Frontiers in Pharmacology.  13 (2022)  - p. , 2022
Link: https://doi.org/10.3389/..
 
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5

Structural optimization for pyrimidine analogues inhibitors..:

Li, Guangping ; Fu, Le ; He, Qingxiu...
Journal of Molecular Structure.  1243 (2021)  - p. 130688 , 2021
Link: https://doi.org/10.1016/..
 
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6

In silico design of antimicrobial oligopeptides based on 3D..:

Li, Guangping ; Wang, Yuxuan ; Shen, Yan...
Medicinal Chemistry Research.  , 2021
Link: https://doi.org/10.1007/..
 
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7

In silico design of novel benzohydroxamate-based compounds ..:

Chu, Han ; He, Qing-xiu ; Wang, Juan...
New Journal of Chemistry.  44 (2020)  48 - p. 21201-21210 , 2020
Link: https://doi.org/10.1039/..
 
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8

In silico design novel (5-imidazol-2-yl-4-phenylpyrimidin-2..:

He, Qingxiu ; Han, Chu ; Li, Guangping...
Computational Biology and Chemistry.  88 (2020)  - p. 107328 , 2020
Link: https://doi.org/10.1016/..
 
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9

In silico design novel dihydropyrimio[4, 5-d]pyrimidine der..:

Chu, Han ; He, Qing-xiu ; Wang, Juan...
Journal of Molecular Structure.  1220 (2020)  - p. 128617 , 2020
Link: https://doi.org/10.1016/..
 
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10

Dataset of materia medica in Sowa Rigpa: Tibetan medicine b..:

Wangyal, Rigdzin ; Tidwell, Tawni ; Dhondrup, Wüntrang...
Data in Brief.  33 (2020)  - p. 106498 , 2020
Link: https://doi.org/10.1016/..
 
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11

3D-QSAR, molecular docking, and molecular dynamics simulati..:

Chu, Han ; He, Qing-xiu ; Wang, Jun-wei...
Journal of Biomolecular Structure and Dynamics.  38 (2019)  15 - p. 4567-4578 , 2019
Link: https://doi.org/10.1080/..
 
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12

PD-1-Targeted Discovery of Peptide Inhibitors by Virtual Sc..:

Wang, Yuanqiang ; Guo, Haiqiong ; Feng, Zhiwei...
Molecules.  24 (2019)  20 - p. 3784 , 2019
Link: https://doi.org/10.3390/..
 
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13

A selectivity study of benzenesulfonamide derivatives on hu..:

Wang, Yuxuan ; Guo, Haiqiong ; Tang, Guanghui...
Computational Biology and Chemistry.  80 (2019)  - p. 234-243 , 2019
Link: https://doi.org/10.1016/..
 
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14

In silico rational design and virtual screening of antixoid..:

Guo, Haiqiong ; Wang, Yuxuan ; He, Qingxiu...
Journal of Molecular Structure.  1193 (2019)  - p. 223-230 , 2019
Link: https://doi.org/10.1016/..
 
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15

In silico design novel vibsanin B derivatives as inhibitor ..:

He, Qingxiu ; Chu, Han ; Wang, Yuxuan...
Journal of Biomolecular Structure and Dynamics.  38 (2019)  14 - p. 4313-4324 , 2019
Link: https://doi.org/10.1080/..
 
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