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Protein G selects two binding sites for carbon nanotube with dissimilar behavior; a molecular dynamics study

Mohammad-Bagher Ebrahim-Habibi1, Maryam Ghobeh2, Farzaneh Aghakhani Mahyari3

  • 1Department of Medical Physics and Biomedical Engineering, School of Medicine, Shahid Beheshti University of Medical Sciences, Tehran, Iran.

Journal of Molecular Graphics & Modelling
|December 31, 2018
PubMed
Abstract

Keywords:
Carbon nanotubeMolecular dynamicsPrinciple component analysisProtein GStructural changes

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