Turning the structure of the Aβ42 peptide by different functionalized carbon nanotubes: a molecular dynamics simulation study

Author:

Wang Jiawen1,Dong Huilong2ORCID,Leng Tianle3,Yu Yi1,Li Youyong14ORCID

Affiliation:

1. Institute of Functional Nano & Soft Materials (FUNSOM), Soochow University, Suzhou, Jiangsu 215123, China

2. School of Materials Engineering, Changshu Institute of Technology, Changshu, Jiangsu 215500, China

3. Dougherty Valley High School, 10550 Albion Rd, San Ramon, CA 94582, USA

4. Macao Institute of Materials Science and Engineering, Macau University of Science and Technology, Taipa 999078, Macau SAR, China

Abstract

With the increase of functional group number on the surface of CNTs, the structure of the Aβ42 peptide is destroyed significantly, which may inhibit the abnormal aggregation of the Aβ42 peptide.

Funder

National Key R & D Program of China

Natural Science Foundation of Jiangsu Province

National Natural Science Foundation of China

Macau University of Science and Technology Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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