Fangfang Wang

发表

Identification of highly active natural thyroid hormone receptor agonists by pharmacophore-based virtual screening

Lin Sun, Shenjiao Tang, Fangfang Wang, 2020, Journal of biomolecular structure & dynamics.

Structural requirements of pyrimidine, thienopyridine and ureido thiophene carboxamide-based inhibitors of the checkpoint kinase 1: QSAR, docking, molecular dynamics analysis

Yonghua Wang, Jinan Wang, Yan Li, 2012, Journal of Molecular Modeling.

Quantitative structure-activity relationship models for bitter-tasting tripeptides based on integrated descriptors

Fangfang Wang, Bo Zhou, 2019, Structural Chemistry.

In silico prediction of estrogen receptor subtype binding affinity and selectivity using 3D-QSAR and molecular docking

Fangfang Wang, Bo Zhou, Wen-Hua Jiang, 2019, Medicinal Chemistry Research.

Structural characterization of plasmodial aminopeptidase: a combined molecular docking and QSAR-based in silico approaches

Xiaojun Hu, Fangfang Wang, Bo Zhou, 2019, Molecular Diversity.

Probing the structural requirements for thyroid hormone receptor inhibitory activity of sulfonylnitrophenylthiazoles (SNPTs) using 2D-QSAR and 3D-QSAR approaches

Wei Yang, Yong-hui Shi, G. Le, 2017, Medicinal Chemistry Research.

Structural analysis of selective agonists of thyroid hormone receptor β using 3D-QSAR and molecular docking

Wei Yang, Yong-hui Shi, G. Le, 2015 .

Statistical methods and molecular docking for the prediction of thyroid hormone receptor subtype binding affinity and selectivity

Yong-hui Shi, G. Le, Fangfang Wang, 2017, Structural Chemistry.

Molecular determinants of thyroid hormone receptor selectivity in a series of phosphonic acid derivatives: 3D-QSAR analysis and molecular docking.

Wei Yang, Yong-hui Shi, G. Le, 2015, Chemico-biological interactions.

Molecular simulation of a series of benzothiazole PI3Kα inhibitors: probing the relationship between structural features, anti-tumor potency and selectivity

Yonghua Wang, Jinan Wang, Zhengtao Xiao, 2012, Journal of Molecular Modeling.

In silico prediction of inhibitory effects of pyrazol-5-one and indazole derivatives on GSK3β kinase enzyme

Jianling Liu, Fangfang Wang, M. Liu, 2012 .

In silico exploration of hydroxylated polychlorinated biphenyls as estrogen receptor β ligands by 3D-QSAR, molecular docking and molecular dynamics simulations

Fangfang Wang, Bo Zhou, Yingchao Qiu, 2021, Journal of biomolecular structure & dynamics.

Combined 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Derivatives of Peptide Epoxyketone and Tyropeptin-Boronic Acid as Inhibitors Against the β5 Subunit of Human 20S Proteasome

Yonghua Wang, Hong Zhang, Xia Wang, 2011, International journal of molecular sciences.

Insight into the structural requirements of antimicrobial peptides by multiple validated 3D-QSAR approaches

Fangfang Wang, Bo Zhou, Ke Zhang, 2022, Molecular Simulation.

Structural characterization of plasmodial aminopeptidase: a combined molecular docking and QSAR-based in silico approaches

Xiaojun Hu, Fangfang Wang, Bo Zhou, 2019, Molecular Diversity.

Discovery of High Affinity Receptors for Dityrosine through Inverse Virtual Screening and Docking and Molecular Dynamics

Wei Yang, Fangfang Wang, Wei Yang, 2018, International journal of molecular sciences.

Classification of thyroid hormone receptor agonists and antagonists using statistical learning approaches

Fangfang Wang, Jinyi Xing, Fangfang Wang, 2018, Molecular Diversity.

Dityrosine suppresses the cytoprotective action of thyroid hormone T3 via inhibiting thyroid hormone receptor-mediated transcriptional activation

Y. Sheng, Yuge Jiang, Yong-hui Shi, 2020, RSC advances.

Studies on the antibacterial activities and molecular mechanism of GyrB inhibitors by 3D-QSAR, molecular docking and molecular dynamics simulation

Fangfang Wang, Wei Yang, Bo Zhou, 2022, Arabian Journal of Chemistry.

Development of in silico models for pyrazoles and pyrimidine derivatives as cyclin-dependent kinase 2 inhibitors.

Fangfang Wang, Zhengtao Xiao, Yonghua Wang, 2011, Journal of molecular graphics & modelling.

Structural determinants of benzodiazepinedione/peptide-based p53-HDM2 inhibitors using 3D-QSAR, docking and molecular dynamics

Yonghua Wang, Xia Wang, Yan Li, 2011, Journal of Molecular Modeling.

Identification of the structural features of quinazoline derivatives as EGFR inhibitors using 3D-QSAR modeling, molecular docking, molecular dynamics simulations and free energy calculations

Wei Yang, Fangfang Wang, Bo Zhou, 2021, Journal of biomolecular structure & dynamics.

Insight into structural requirements of ACE inhibitory dipeptides: QSAR and molecular docking studies

Fangfang Wang, Bo Zhou, 2019, Molecular Diversity.

Molecular-level understanding of the hTAS2R1 receptor-bitter tasting tetra-peptide binding: a structural biology study based on computational approaches

Wei Yang, Fangfang Wang, Bo Zhou, 2021, New Journal of Chemistry.

Investigations of retinoic acid receptor-related orphan receptor-gamma t (RORγt) agonists: a combination of 3D-QSAR, molecular docking and molecular dynamics

Fangfang Wang, Bo Zhou, Qinghua Chen, 2020, Journal of biomolecular structure & dynamics.

Studies on molecular mechanism between SHP2 and pyridine derivatives by 3D-QSAR, molecular docking and MD simulations

Wei Yang, Fangfang Wang, Bo Zhou, 2021, Journal of Saudi Chemical Society.

Effects of dietary oxidized tyrosine products on insulin secretion via the thyroid hormone T3-regulated TRβ1–Akt–mTOR pathway in the pancreas

Yong-hui Shi, G. Le, Xue Tang, 2017 .

In silico study on β-aminoketone derivatives as thyroid hormone receptor inhibitors: a combined 3D-QSAR and molecular docking study

Wei Yang, Wei Yang, Yong-hui Shi, 2016, Journal of biomolecular structure & dynamics.

Structural determinants of imidacloprid-based nicotinic acetylcholine receptor inhibitors identified using 3D-QSAR, docking and molecular dynamics

Yonghua Wang, Hong Zhang, Zhengtao Xiao, 2012, Journal of Molecular Modeling.

3D-QSAR, molecular docking and molecular dynamics studies of a series of RORγt inhibitors

Wei Yang, Yong-hui Shi, G. Le, 2015, Journal of biomolecular structure & dynamics.

Structural Determination of Three Different Series of Compounds as Hsp90 Inhibitors Using 3D-QSAR Modeling, Molecular Docking and Molecular Dynamics Methods

Yonghua Wang, Xia Wang, Zhi Ma, 2011, International journal of molecular sciences.

Structure-based approach for the study of thyroid hormone receptor binding affinity and subtype selectivity

Wei Yang, Yong-hui Shi, G. Le, 2016, Journal of biomolecular structure & dynamics.

Investigation of angiotensin-I-converting enzyme (ACE) inhibitory tri-peptides: a combination of 3D-QSAR and molecular docking simulations

Fangfang Wang, Bo Zhou, 2020, RSC advances.

Classification of thyroid hormone receptor agonists and antagonists using statistical learning approaches

Fangfang Wang, Jinyi Xing, 2018, Molecular Diversity.

Molecular description of pyrimidine-based inhibitors with activity against FAK combining 3D-QSAR analysis, molecular docking and molecular dynamics

Wei Yang, Fangfang Wang, Ran Li, 2021 .

Toward the identification of a reliable 3D-QSAR model for the protein tyrosine phosphatase 1B inhibitors

Fangfang Wang, Bo Zhou, 2018 .

In silico studies of a novel scaffold of benzoxazole derivatives as anticancer agents by 3D-QSAR, molecular docking and molecular dynamics simulations

Wei Yang, Fangfang Wang, Bo Zhou, 2023, RSC advances.

Molecular dynamics and free energy studies on the Drosophila melanogaster and Leptinotarsa decemlineata ecdysone receptor complexed with agonists: Mechanism for binding and selectivity

Fangfang Wang, Bo Zhou, 2018, Journal of biomolecular structure & dynamics.