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Luteoloside Acts as 3C Protease Inhibitor of Enterovirus 71 In Vitro

PloS one, 2016-02, Vol.11 (2), p.e0148693

2016

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Discovery of a potent angiotensin converting enzyme inhibitor via virtual screening

Bioorganic & medicinal chemistry letters, 2017-08, Vol.27 (16), p.3688-3692

2017

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An Integrated Virtual Screening Approach for VEGFR‑2 Inhibitors

Journal of chemical information and modeling, 2013-12, Vol.53 (12), p.3163-3177

2013

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Calculation and experimental measurement of paramagnetic NMR parameters of phenolic oximate Cu(ii) complexes

Chemical communications (Cambridge, England), 2017, Vol.53 (76), p.10512-10515

2017

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Calculating 13C NMR chemical shifts of large molecules using the eXtended ONIOM method at high accuracy with a low cost

Journal of computational chemistry, 2023-11, Vol.44 (30), p.2347-2357

2023

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Calculating 13 C NMR chemical shifts of large molecules using the eXtended ONIOM method at high accuracy with a low cost

Journal of computational chemistry, 2023-11, Vol.44 (30), p.2347-2357

2023

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Modification of COF-108 via impregnation/functionalization and Li-doping for hydrogen storage at ambient temperature

International journal of hydrogen energy, 2017-04, Vol.42 (16), p.11461-11468

2017

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Exploring therapeutic mechanisms of San-Huang-Tang in nonalcoholic fatty liver disease through network pharmacology and experimental validation

Journal of ethnopharmacology, 2022-10, Vol.296, p.115477-115477, Article 115477

2022

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Origin of the temperature dependence of 13 C pNMR shifts for copper paddlewheel MOFs

Chemical science (Cambridge), 2022-03, Vol.13 (9), p.2674-2685

2022

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Origin of the temperature dependence of 13C pNMR shifts for copper paddlewheel MOFs

Chemical science (Cambridge), 2022-03, Vol.13 (9), p.2674-2685

2022

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Exploring Nmr Parameters of Paramagnetic Cu Complexes Using Density Functional Theory

Ke, Zhipeng

2021

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A strategy for herbal interaction between Ziziphi spinosae Semen and vinegar processed Schisandrae Chinensis fruit when co-decocted based on process route design of new drug of Chinese herbal formulae

Microchemical journal, 2021-10, Vol.169, p.106515, Article 106515

2021

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TSGX: Defeating SGX Side Channel Attack with Support of TPM

2021 Asia-Pacific Conference on Communications Technology and Computer Science (ACCTCS), 2021, p.192-196

2021

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NMR chemical shifts of urea loaded copper benzoate. A joint solid-state NMR and DFT study

Solid state nuclear magnetic resonance, 2019-09, Vol.101, p.31-37

2019

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Drug discovery of neurodegenerative disease through network pharmacology approach in herbs

Biomedicine & pharmacotherapy, 2016-03, Vol.78, p.272-279

2016

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Calculation and experimental measurement of paramagnetic NMR parameters of phenolic oximate Cu(ii) complexesElectronic supplementary information (ESI) available: Experimental and computational details, additional calculated and experimental pNMR parameters. See DOI: 10.1039/c7cc05098d

2017-09

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Effect of Guizhi Gancao Longgu Muli Tang on sleep disturbances in menopausal women

Journal of traditional Chinese medicine, 2017-02, Vol.37 (1), p.23-29

2017

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3D-QSAR and molecular fragment replacement study on diaminopyrimidine and pyrrolotriazine ALK inhibitors

Journal of molecular structure, 2014-06, Vol.1067, p.127-137

2014

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Fragment-based strategy for structural optimization in combination with 3D-QSAR

Journal of computer-aided molecular design, 2013-10, Vol.27 (10), p.897-915

2013

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De novo design of N-(pyridin-4-ylmethyl)aniline derivatives as KDR inhibitors: 3D-QSAR, molecular fragment replacement, protein-ligand interaction fingerprint, and ADMET prediction

Molecular diversity, 2012-11, Vol.16 (4), p.787-802

2012

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SERS of Trititanate Nanotubes: Selective Enhancement of Catechol Compounds

ChemistrySelect (Weinheim), 2018-07, Vol.3 (28), p.8338-8343

2018

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An efficient multistep ligand-based virtual screening approach for GPR40 agonists

Molecular diversity, 2014-02, Vol.18 (1), p.183-193

2014

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Luteoloside Acts as 3C Protease Inhibitor of Enterovirus 71 In Vitro: e0148693

PloS one, 2016-02, Vol.11 (2)

2016

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Building Trusted Artificial Intelligence with Cross-view: Cases Study

2023 Asia-Europe Conference on Electronics, Data Processing and Informatics (ACEDPI), 2023, p.254-258

2023

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A Novel Two-Stage Directed Graph Similarity Determination Algorithm

2022 IEEE 4th International Conference on Civil Aviation Safety and Information Technology (ICCASIT), 2022, p.180-184

2022

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Luteoloside Acts as 3C Protease Inhibitor of Enterovirus 71 In Vitro

Discovery of a potent angiotensin converting enzyme inhibitor via virtual screening

An Integrated Virtual Screening Approach for VEGFR‑2 Inhibitors

Calculation and experimental measurement of paramagnetic NMR parameters of phenolic oximate Cu(ii) complexes

Calculating 13C NMR chemical shifts of large molecules using the eXtended ONIOM method at high accuracy with a low cost

Calculating 13 C NMR chemical shifts of large molecules using the eXtended ONIOM method at high accuracy with a low cost

Modification of COF-108 via impregnation/functionalization and Li-doping for hydrogen storage at ambient temperature

Exploring therapeutic mechanisms of San-Huang-Tang in nonalcoholic fatty liver disease through network pharmacology and experimental validation

Origin of the temperature dependence of 13 C pNMR shifts for copper paddlewheel MOFs

Origin of the temperature dependence of 13C pNMR shifts for copper paddlewheel MOFs

Exploring Nmr Parameters of Paramagnetic Cu Complexes Using Density Functional Theory

A strategy for herbal interaction between Ziziphi spinosae Semen and vinegar processed Schisandrae Chinensis fruit when co-decocted based on process route design of new drug of Chinese herbal formulae

TSGX: Defeating SGX Side Channel Attack with Support of TPM

NMR chemical shifts of urea loaded copper benzoate. A joint solid-state NMR and DFT study

Drug discovery of neurodegenerative disease through network pharmacology approach in herbs

Calculation and experimental measurement of paramagnetic NMR parameters of phenolic oximate Cu(ii) complexesElectronic supplementary information (ESI) available: Experimental and computational details, additional calculated and experimental pNMR parameters. See DOI: 10.1039/c7cc05098d

Effect of Guizhi Gancao Longgu Muli Tang on sleep disturbances in menopausal women

3D-QSAR and molecular fragment replacement study on diaminopyrimidine and pyrrolotriazine ALK inhibitors

Fragment-based strategy for structural optimization in combination with 3D-QSAR

De novo design of N-(pyridin-4-ylmethyl)aniline derivatives as KDR inhibitors: 3D-QSAR, molecular fragment replacement, protein-ligand interaction fingerprint, and ADMET prediction

SERS of Trititanate Nanotubes: Selective Enhancement of Catechol Compounds

An efficient multistep ligand-based virtual screening approach for GPR40 agonists

Luteoloside Acts as 3C Protease Inhibitor of Enterovirus 71 In Vitro: e0148693

Building Trusted Artificial Intelligence with Cross-view: Cases Study

A Novel Two-Stage Directed Graph Similarity Determination Algorithm

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