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Updated: Jun 12, 2026

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

Development of molecular docking-based binding energy to predict the joint effect of BPA and its analogs

Hong-Chang Zhang1, Xia-Lin Hu, Da-Qiang Yin

  • 1Key Laboratory of Yangtze River Water Environment, Ministry of Education, College of Environmental Science and Engineering, Tongji University, Shanghai, China.

Human & Experimental Toxicology
|June 1, 2010
PubMed

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