Related Experiment Video

Updated: Jul 10, 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

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Interaction mechanism and binding mode of phycocyanin to lysozyme: Molecular docking and molecular dynamics

Ying Bai1, Yingzhen Wang1, Xiang Li1

  • 1School of Food Science and Technology, Dalian Polytechnic University, National Engineering Research Center of Seafood, Liaoning Provincial Aquatic Products Deep Processing Technology Research Center, Dalian 116034, PR China.

Food Chemistry
|November 19, 2023
PubMed

Keywords:
InteractionKinetic stabilityLysozymeMolecular dynamics simulationPhycocyanin

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