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Updated: Oct 9, 2025

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
08:49

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

Published on: June 20, 2025

603

Exploring the binding mechanism of ferulic acid and ovalbumin: insights from spectroscopy, molecular docking and

Lei Chen1, Miao Zhu1, Xing Hu1

  • 1State Key Laboratory of Food Science and Technology, Nanchang University, Nanchang, China.

Journal of the Science of Food and Agriculture
|December 20, 2021
PubMed
Abstract

Keywords:
binding characteristicferulic acidmolecular dynamics simulationovalbumin

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