Molecular dynamics simulation of non-covalent single-walled carbon nanotube functionalization with surfactant peptides

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• 作者：Abolfazl Barzegar^a ; ^b ; ^{barzegar@tabrizu.ac.ir" class="auth_mail" title="E-mail the corresponding author} ; Alireza Mansouri^a ; Jafar Azamat^c
• 关键词：Carbon nanotube ; Peptides ; MD simulations ; Hydrophobic ; Aromaticity
• 刊名：Journal of Molecular Graphics and Modelling
• 出版年：2016
• 出版时间：March 2016
• 年：2016
• 卷：64
• 期：Complete
• 页码：75-84
• 全文大小：3401 K

文摘

Non-covalent functionalized single-walled carbon nanotubes (SWCNTs) with improved solubility and biocompatibility can successfully transfer drugs, DNA, RNA, and proteins into the target cells. Theoretical studies such as molecular docking and molecular dynamics simulations in fully atomistic scale were used to investigate the hydrophobic and aromatic π–π-stacking interaction of designing four novel surfactant peptides for non-covalent functionalization of SWCNTs. The results indicated that the designed peptides have binding affinity towards SWCNT with constant interactions during MD simulation times, and it can even be improved by increasing the number of tryptophan residues. The aromatic content of the peptides plays a significant role in their adsorption in SWCNT wall. The data suggest that π–π stacking interaction between the aromatic rings of tryptophan and π electrons of SWCNTs is more important than hydrophobic effects for dispersing carbon nanotubes; nevertheless SWCNTs are strongly hydrophobic in front of smooth surfaces. The usage of aromatic content of peptides for forming SWCNT/peptide complex was proved successfully, providing new insight into peptide design strategies for future nano-biomedical applications.