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Fangfang Wang

Glycosylated peptide-calcium chelate: Characterization, calcium absorption promotion and prebiotic effect
2022 · Xiaoping Wu, Fangfang Wang, et al. · Food Chemistry · 63
Discovery of High Affinity Receptors for Dityrosine through Inverse Virtual Screening and Docking and Molecular Dynamics
2018 · Fangfang Wang, Wei Yang, et al. · International Journal of Molecular Sciences · 41
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Structural Determination of Three Different Series of Compounds as Hsp90 Inhibitors Using 3D-QSAR Modeling, Molecular Docking and Molecular Dynamics Methods
2011 · Jianling Liu, Fangfang Wang, et al. · International Journal of Molecular Sciences · 39
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3D-QSAR, molecular docking and molecular dynamics studies of a series of RORγt inhibitors
2014 · Fangfang Wang, Wei Yang, et al. · Journal of Biomolecular Structure and Dynamics · 25
Investigation of angiotensin-I-converting enzyme (ACE) inhibitory tri-peptides: a combination of 3D-QSAR and molecular docking simulations
2020 · Fangfang Wang, Bo Zhou · RSC Advances · 22
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Structural analysis of selective agonists of thyroid hormone receptor β using 3D-QSAR and molecular docking
2014 · Fangfang Wang, Wei Yang, et al. · Journal of the Taiwan Institute of Chemical Engineers · 21
Studies on the antibacterial activities and molecular mechanism of GyrB inhibitors by 3D-QSAR, molecular docking and molecular dynamics simulation
2022 · Fangfang Wang, Wei Yang, et al. · Arabian Journal of Chemistry · 19
Simvastatin Decreases Hyperoxic Oxygen-Induced Acute Lung Injury by Upregulating eNOS
2017 · Xiao-chen Bao, An-rong Mao, et al. · American Journal of Physiology-Lung Cellular and Molecular Physiology · 19
Molecular description of pyrimidine-based inhibitors with activity against FAK combining 3D-QSAR analysis, molecular docking and molecular dynamics
2021 · Fangfang Wang, Wei Yang, et al. · Arabian Journal of Chemistry · 16
In silico studies of a novel scaffold of benzoxazole derivatives as anticancer agents by 3D-QSAR, molecular docking and molecular dynamics simulations
2023 · Yuhan Jiang, Wei Yang, et al. · RSC Advances · 15
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Quantitative structure-activity relationship models for bitter-tasting tripeptides based on integrated descriptors
2019 · Fangfang Wang, Bo Zhou · Structural Chemistry · 15
Baricitinib-loaded EVs promote alopecia areata mouse hair regrowth by reducing JAK-STAT-mediated inflammation and promoting hair follicle regeneration
2024 · Haowen Tang, Fangfang Wang, et al. · Drug Discoveries & Therapeutics · 14
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Structure-based approach for the study of thyroid hormone receptor binding affinity and subtype selectivity
2015 · Fang-Fang Wang, Wei Yang, et al. · Journal of Biomolecular Structure and Dynamics · 14
A genetic analysis of the quality of northern-style Chinese steamed bread
2017 · Tongtong Liu, Yuling An, et al. · Molecular Breeding · 13
Molecular determinants of thyroid hormone receptor selectivity in a series of phosphonic acid derivatives: 3D-QSAR analysis and molecular docking
2015 · Fang-Fang Wang, Wei Yang, et al. · Chemico-Biological Interactions · 12
QTL mapping of the pasting properties of wheat flour treated by papain digestion
2016 · Fang‐fang Wang, Tong‐tong Liu, et al. · Starch - Stärke · 11
Phytoconstituents from the leaves of Dracaena cochinchinensis (Lour.) S. C. Chen
2015 · Lin Hu, Fang-Fang Wang, et al. · Biochemical Systematics and Ecology · 11
Robust and predictive 3D-QSAR models for predicting the activities of novel oxadiazole derivatives as multifunctional anti-Alzheimer agents
2024 · Yekai Sun, Zirou Zhang, et al. · RSC Advances · 10
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Identification of the structural features of quinazoline derivatives as EGFR inhibitors using 3D-QSAR modeling, molecular docking, molecular dynamics simulations and free energy calculations
2021 · Fangfang Wang, Wei Yang, et al. · Journal of Biomolecular Structure and Dynamics · 9
Molecular-level understanding of the hTAS2R1 receptor-bitter tasting tetra-peptide binding: a structural biology study based on computational approaches
2021 · Fangfang Wang, Wei Yang, et al. · New Journal of Chemistry · 9
Toward the identification of a reliable 3D-QSAR model for the protein tyrosine phosphatase 1B inhibitors
2018 · Fangfang Wang, Bo Zhou · Journal of Molecular Structure · 9
Molecular simulation of a series of benzothiazole PI3Kα inhibitors: probing the relationship between structural features, anti-tumor potency and selectivity
2011 · Jinan Wang, Fangfang Wang, et al. · Journal of Molecular Modeling · 9
Studies on molecular mechanism between SHP2 and pyridine derivatives by 3D-QSAR, molecular docking and MD simulations
2021 · Fangfang Wang, Wei Yang, et al. · Journal of Saudi Chemical Society · 6
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Glucocorticoids Improve Enteral Feeding Tolerance in Pediatric Short Bowel Syndrome With Chronic Intestinal Inflammation
2021 · Fangfang Wang, Brandi K. Gerhardt, et al. · Journal of Pediatric Gastroenterology and Nutrition · 6
In silico study on β-aminoketone derivatives as thyroid hormone receptor inhibitors: a combined 3D-QSAR and molecular docking study
2015 · Fang-Fang Wang, Wei Yang, et al. · Journal of Biomolecular Structure and Dynamics · 6
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Works count: 36
Citation count: 447
H-index: 13
I10-index: 18
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