Fangfang Wang
Yishi, 276000, China
Last Updated: 09/26/2026
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Found 14 publications
Quinoxaline derivatives in identifying novel VEGFR-2 inhibitors: A combined 3D-QSAR, molecular docking and molecular dynamics simulation.
Journal: Computers in biology and medicine
Published: June 02, 2025
Hybrid 2D/3D-quantitative structure-activity relationship studies on the bioactivities and molecular mechanism of antibacterial peptides.
Journal: Amino acids
Published: November 28, 2023
Exploring details about structure requirements based on antioxidant tripeptide derived from β-Lactoglobulin by in silico approaches.
Journal: Amino acids
Published: May 23, 2023
Predicting lymphedema self-management behaviours in breast cancer patients: A structural equation model with the Integrated Theory of Health Behaviour Change.
Journal: Journal of advanced nursing
Published: September 21, 2022
Factors associated with lymphedema self-management behaviours among breast cancer survivors: A cross-sectional study.
Journal: Journal of clinical nursing
Published: July 18, 2022
Identification of the structural features of quinazoline derivatives as EGFR inhibitors using 3D-QSAR modeling, molecular docking, molecular dynamics simulations and free energy calculations.
Journal: Journal of biomolecular structure & dynamics
Published: August 02, 2021
In silico exploration of hydroxylated polychlorinated biphenyls as estrogen receptor β ligands by 3D-QSAR, molecular docking and molecular dynamics simulations.
Journal: Journal of biomolecular structure & dynamics
Published: March 01, 2021
Investigations of retinoic acid receptor-related orphan receptor-gamma t (RORγt) agonists: a combination of 3D-QSAR, molecular docking and molecular dynamics.
Journal: Journal of biomolecular structure & dynamics
Published: May 08, 2020
Identification of highly active natural thyroid hormone receptor agonists by pharmacophore-based virtual screening.
Journal: Journal of biomolecular structure & dynamics
Published: January 31, 2020
Insight into structural requirements of ACE inhibitory dipeptides: QSAR and molecular docking studies.
Journal: Molecular diversity
Published: September 22, 2019
Discovery of High Affinity Receptors for Dityrosine through Inverse Virtual Screening and Docking and Molecular Dynamics.
Journal: International journal of molecular sciences
Published: December 09, 2018
Structural characterization of plasmodial aminopeptidase: a combined molecular docking and QSAR-based in silico approaches.
Journal: Molecular diversity
Published: October 10, 2018
Last Updated: 09/26/2026