X. Ju

发表

CoMFA and molecular docking studies of benzoxazoles and benzothiazoles as CYP450 1A1 inhibitors.

Gen-Yan Liu, Jie Pan, Jin Cheng, 2010, European journal of medicinal chemistry.

In silico studies of diarylpyridine derivatives as novel HIV-1 NNRTIs using docking-based 3D-QSAR, molecular dynamics, and pharmacophore modeling approaches

Shuang‐Xi Gu, Gen-Yan Liu, X. Ju, 2018, RSC advances.

Advances in diarylpyrimidines and related analogues as HIV-1 nonnucleoside reverse transcriptase inhibitors.

Shuang‐Xi Gu, Yuan-Yuan Zhu, Gen-Yan Liu, 2018, European journal of medicinal chemistry.

Advances in Research on Anticancer Properties of Salidroside

X. Ju, An-Qi Sun, 2020, Chinese Journal of Integrative Medicine.

Homology modeling of human α1β2γ2 and house fly β3 GABA receptor channels and Surflex-docking of fipronil

Gen-Yan Liu, Jin Cheng, X. Ju, 2009, Journal of molecular modeling.

Docking-based 3D-QSAR and pharmacophore studies on diarylpyrimidines as non-nucleoside inhibitors of HIV-1 reverse transcriptase

Genyan Liu, Shuang‐Xi Gu, X. Ju, 2018, Molecular Diversity.

Application of 3D-QSAR, Pharmacophore, and Molecular Docking in the Molecular Design of Diarylpyrimidine Derivatives as HIV-1 Nonnucleoside Reverse Transcriptase Inhibitors

Genyan Liu, Shuang‐Xi Gu, X. Ju, 2018, International journal of molecular sciences.

5-[4-(3,3-Dimethylbutoxycarbonyl)phenyl]-4-pentynoic acid and its derivatives inhibit ionotropic gamma-aminobutyric acid receptors by binding to the 4'-ethynyl-4-n-propylbicycloorthobenzoate site.

K. Nagata, H. Shimotahira, T. Fukada, 2000, Bioorganic & medicinal chemistry.

Expression of a wheat cytochrome P450 monooxygenase in yeast and its inhibition by glyphosate.

Xiangjing Wang, W. Xiang, X. Ju, 2005, Pest management science.

Identification of The Fipronil Resistance Associated Mutations in Nilaparvata lugens GABA Receptors by Molecular Modeling

Genyan Liu, X. Ju, Yafeng Tian, 2019, Molecules.

Exploration of Novel Hepatitis B Virus Capsid Assembly Modulators by Integrated Molecular Simulations

Hui Liu, Xiaogang Luo, Genyan Liu, 2021, ChemistrySelect.

5-(4-Pyridinyl)-3-isothiazolols as Competitive Antagonists of Insect GABA Receptors: Design, Synthesis, and a New Mechanism Leading to Insecticidal Effects.

Xiaogang Luo, Genyan Liu, X. Ju, 2022, Journal of agricultural and food chemistry.

Computationally exploring novel xanthine oxidase inhibitors using docking-based 3D-QSAR, molecular dynamics, and virtual screening

Xiaogang Luo, Genyan Liu, Fengshou Wu, 2020 .

Selective complexation of di-n-hexylammonium salts by tailed porphyrin host

Hui Liu, X. Ju, Jinying Tu, 2016 .

A novel family of diarylpyrimidines (DAPYs) featuring a diatomic linker: Design, synthesis and anti-HIV activities.

E. De Clercq, C. Pannecouque, J. Balzarini, 2015, Bioorganic & medicinal chemistry.

Structural modifications of diarylpyrimidines (DAPYs) as HIV-1 NNRTIs: Synthesis, anti-HIV activities and SAR.

C. Pannecouque, P. Xue, Ting Li, 2017, Bioorganic & medicinal chemistry.

Advances in rationally designed dual inhibitors of HIV-1 reverse transcriptase and integrase.

P. Xue, Shuang‐Xi Gu, Yuan-Yuan Zhu, 2016, Bioorganic & medicinal chemistry.

A Scalable One-Pot Process for the Synthesis of Florfenicol Phosphodiester

Shuang‐Xi Gu, X. Ju, Chen Qingping, 2014 .

In silico Design of Novel HIV-1 NNRTIs Based on Combined Modeling Studies of Dihydrofuro[3,4-d]pyrimidines

Xiaogang Luo, Genyan Liu, Fengshou Wu, 2020, Frontiers in Chemistry.

In silico study of 3-hydroxypyrimidine-2,4-diones as inhibitors of HIV RT-associated RNase H using molecular docking, molecular dynamics, 3D-QSAR, and pharmacophore models

Xiaogang Luo, Genyan Liu, Fengshou Wu, 2019, New Journal of Chemistry.

Homology modeling and atomic level binding study of GABA(A) receptor with novel enaminone amides.

Jin Cheng, X. Ju, 2010, European journal of medicinal chemistry.

Synthesis and structure-activity relationship analysis of bicyclophosphorothionate blockers with selectivity for housefly gamma-aminobutyric acid receptor channels.

X. Ju, I. Ikeda, Y. Ozoe, 2010, Pest management science.

The potential of competitive antagonists of insect ionotropic GABA receptors as insecticides.

Genyan Liu, X. Ju, Yun Wu, 2020, Journal of agricultural and food chemistry.

Electrophysiological evidence for 4-isobutyl-3-isopropylbicyclophosphorothionate as a selective blocker of insect GABA-gated chloride channels.

K. Matsuda, X. Ju, Yuki Akiyoshi, 2013, Bioorganic & medicinal chemistry letters.

Bicyclophosphorothionate antagonists exhibiting selectivity for housefly GABA receptors

X. Ju, Y. Ozoe, 1999 .

A new prepolymer of resol phenol–formaldehyde resin

Jing Zou, Haipeng Jiang, X. Ju, 2015, Magnetic resonance in chemistry : MRC.

3D-QSAR studies of insecticidal anthranilic diamides as ryanodine receptor activators using CoMFA, CoMSIA and DISCOtech.

Xiu-Lian Ju, Gen-Yan Liu, Jin Cheng, 2010, Chemosphere.

Investigation of serum amino acids involved in gallic acid detoxification of formaldehyde by liquid chromatography/tandem mass spectrometry and neutral loss scan.

Xian Wang, Haipeng Jiang, X. Ju, 2018, Rapid communications in mass spectrometry : RCM.

Quantitative 31P‐NMR spectroscopy for the determination of fosfomycin and impurity A in pharmaceutical products of fosfomycin sodium or calcium

Jing Zou, Haipeng Jiang, X. Ju, 2015, Magnetic resonance in chemistry : MRC.

In Silico Screening of Novel α1-GABAA Receptor PAMs towards Schizophrenia Based on Combined Modeling Studies of Imidazo [1,2-a]-Pyridines

Xiaogang Luo, Genyan Liu, X. Ju, 2021, International journal of molecular sciences.

Conformational study on telaprevir by HPLC -DAD-MS and theoretical calculation.

Xiuying Sun, X. Ju, Yuan Jiang, 2019, Biomedical chromatography : BMC.

Structure characterization and optical properties investigation of the four main components of the classical phenazinium dye Safranin O.

Haipeng Jiang, Yueying Chu, X. Ju, 2019, The Analyst.

Mechanisms of imidacloprid resistance in Nilaparvata lugens by molecular modeling

W. Miao, X. Ju, Genyan Liu, 2010 .

4-Aryl-5-carbamoyl-3-isoxazolols as competitive antagonists of insect GABA receptors: Synthesis, biological activity, and molecular docking studies.

Genyan Liu, X. Ju, Kenjiro Furuta, 2019, Bioorganic & medicinal chemistry.

Selectivity of Imidacloprid for fruit fly versus rat nicotinic acetylcholine receptors by molecular modeling

Xiu-Lian Ju, Gen-Yan Liu, Jin Cheng, 2010, Journal of molecular modeling.

Inhibitory effects of salidroside on MCF-7 breast cancer cells in vivo

X. Ju, An-Qi Sun, 2020, The Journal of international medical research.

Insights into the key structural features of N1-ary-benzimidazols as HIV-1 NNRTIs using molecular docking, molecular dynamics, 3D-QSAR, and pharmacophore modeling

Xiaogang Luo, Shuang‐Xi Gu, X. Ju, 2018, Structural Chemistry.

Docking-based 3D-QSAR and pharmacophore studies on diarylpyrimidines as non-nucleoside inhibitors of HIV-1 reverse transcriptase

Genyan Liu, Shuang‐Xi Gu, X. Ju, 2018, Molecular Diversity.

A multiscale screening strategy for identification of novel xanthine oxidase inhibitors based on the pharmacological features of febuxostat analogues

Genyan Liu, Fengshou Wu, X. Ju, 2022, New Journal of Chemistry.

Design and synthesis of hybrids of diarylpyrimidines and diketo acids as HIV-1 inhibitors.

C. Pannecouque, P. Xue, Shuang‐Xi Gu, 2017, Bioorganic & medicinal chemistry letters.

An Efficient Synthesis of Dimemorfan from Dextromethorphan

Wenge Zheng, Hui Liu, X. Ju, 2015 .

Exploration of Novel Xanthine Oxidase Inhibitors Based on 1,6-Dihydropyrimidine-5-Carboxylic Acids by an Integrated in Silico Study

Xiaogang Luo, Genyan Liu, Fengshou Wu, 2021, International journal of molecular sciences.

Exploration of N-Arylsulfonyl-indole-2-carboxamide Derivatives as Novel Fructose-1,6-bisphosphatase Inhibitors by Molecular Simulation

Weiliang Feng, Honghao Yang, Genyan Liu, 2022, International journal of molecular sciences.

Exploring the Interaction Mechanism of Desmethyl-broflanilide in Insect GABA Receptors and Screening Potential Antagonists by In Silico Simulations.

Jianfeng Pei, Xiaogang Luo, Genyan Liu, 2020, Journal of agricultural and food chemistry.