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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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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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Interaction of nanoparticles with biological macromolecules: a review of molecular docking studies

Abdallah S Abdelsattar1, Alyaa Dawoud2, Mohamed A Helal3,4

  • 1Center for X-Ray and Determination of Structure of Matter, Zewail City of Science and Technology, Giza, Egypt.

Nanotoxicology
|December 7, 2020
PubMed

Keywords:
Nanoparticlesdockinghuman serum albuminnucleic acidsprotein

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