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Updated: Jan 13, 2026

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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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Special Issue "Role of Molecular Dynamics Simulations and Related Methods in Drug Discovery"
1Faculty of Applied Sciences, Macao Polytechnic University, Macao SAR 999078, China.
International Journal of Molecular Sciences
|January 10, 2026
Abstract:
Molecular dynamics (MD) simulations and related computational methodologies-such as binding free energy calculations and Markov state models-have become indispensable tools in modern drug discovery [...].
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