Xin-An Huang

Dr. Xin-An Huang


Research Focus & Metrics

Academic Career Length

12Years (2015-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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5 June 2017 in Journal of Agricultural and Food Chemistry
Verified
Journal Article
Closed access
YZYaqiong Zhang
Yaqiong Zhang
LWLanteng Wang
Lanteng Wang
XSXing Shen
Xing Shen
XWXiaoqun Wei
Xiaoqun Wei
XHXin-An Huang
Xin-An Huang
Hongtao LeiHongtao Lei
Hongtao Lei

24 January 2022 in Foods
Verified
Journal Article
Open access
PDF file
BCBo Chen
Bo Chen
XSXing Shen
Xing Shen
ZLZhaodong Li
Zhaodong Li
JIn WangJIn Wang
JIn Wang
XLXiangmei Li
Xiangmei Li
Hongtao LeiHongtao Lei
Hongtao Lei
Propiconazole (PCZ) is a fungicide popularly used to prevent and control wheat and rice bakanae disease, etc. However, it was recently found to be illegally employed as a plant regulator to induce thick stems and dark green leaves of Brassica campestris, a famous vegetable in Guangdong, South China. Due to a lack of available recognition molecules to the target analyte, it is still a big challenge to establish a rapid surveillance screening method. In this study, a novel chiral hapten was rationally designed, and an artificial immunogen was then prepared for the generation of a specific antibody against propiconazole for the first time. Using the obtained antibody, a highly sensitive time-resolved fluorescence microspheres lateral flow immunochromatographic assay (TRFMs-LFIA) was established with a visual limit of detection of 100 ng/mL and a quantitative limit of detection of 1.92 ng/mL for propiconazole. TRFMs-LFIA also exhibited good recoveries ranging from 78.6% to 110.7% with coefficients of variation below 16%. The analysis of blind real-life samples showed a good agreement with results obtained using HPLC-MS/MS. Therefore, the proposed method could be used as an ideal screening surveillance tool for the detection of propiconazole in vegetables.

10 December 2018 in Molecules
Verified
Journal Article
Open access
PDF file
NMNuan Ma
Nuan Ma
QTQin Tang
Qin Tang
WWWan-Ting Wu
Wan-Ting Wu
XHXin-An Huang
Xin-An Huang
QXQin Xu
Qin Xu
JSJian-ping Song
Jian-ping Song
As a folk medicine, Moringa oleifera L. is used effectively to treat inflammatory conditions and skin diseases. However, its mechanism of action is not well understood, limiting its medical use. We isolated and identified three compounds, namely niazirin, marumoside A and sitosterol-3-O-β-d-glucoside, from the seeds of Moringa oleifera, and studied their effects on the expression of Th17-relevant cytokines (IL-12/IL-23 p40, IL-17A, IL-22 and IL-23 p19) using lipopolysaccharide-stimulated THP-1 cells. Additionally, as Th17 plays a critical role in the pathogenesis of psoriasis, we used a 12-O-tetradecanoylphorbol-13-acetate (TPA)-induced psoriasis-like skin lesion mouse model to study their potential therapeutic application in vivo. The compounds suppressed the expression of IL-12/IL-23 p40, IL-17A, IL-22 and IL-23 p19 in vitro, and in vivo they ameliorated psoriasis-like skin lesions, decreased IL-17A mRNA expression, and increased the expression of keratinocyte differentiation markers. To our knowledge, this is the first report regarding the mechanism and therapeutic application of Moringa oleifera seeds to treat psoriasis-like lesions in vivo.

15 May 2015 in Molecules
Verified
Journal Article
Open access
PDF file
JSJi Shushen
Ji Shushen
HDHong-Ju Dong
Hong-Ju Dong
ZXZHOU XINXIN
ZHOU XINXIN
YLYa-Min Liu
Ya-Min Liu
FZFeng-Xue Zhang
Feng-Xue Zhang
XHXin-An Huang
Xin-An Huang
An approach for molecular similarity/substructure searching based on structural hierarchy matching is proposed. In this approach, small molecules are divided into two categories, acyclic and cyclic forms. The latter are further divided into three structural hierarchies, namely, framework, complicated-, and mono-rings. During searching, the similarity coefficients of a structural query and each retrieved molecule are calculated using the hierarchy of the query as the reference. A total of 13,911 chemicals were involved in this work, from which the minimal cyclic and acyclic substructures are extracted, and further processed into fuzzy structural fingerprints. Subsequently, the fingerprints are used as the searching indices for molecular similarity or substructure searching. The tests show that this approach can give user options to choose between one-substructure and multi-substructure searching with sorted results. Moreover, this algorithm has the potential to be developed for molecular similarity searching and substructure analysis.