Molecular Dynamics Simulation of Interaction between Functionalized Nanoparticles with Lipid Membranes: Analysis of Coarse-Grained Models-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Interaction between Functionalized Nanoparticles with Lipid Membranes: Analysis of Coarse-Grained Models

Published:2019-11-01 Issue:49 Volume:123 Page:10547-10561
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Das Mitradip¹²^ORCID,Dahal Udaya³,Mesele Oluwaseun³,Liang Dongyue⁴,Cui Qiang⁵^ORCID

Affiliation:

1. School of Chemical Sciences, National Institute of Science Education and Research, Khordha, Odisha, India, 752050

2. Homi Bhabha National Institute, Training School Complex, Anushaktinagar, Mumbai, Maharashtra, India, 400094

3. Department of Chemistry, Boston University, 590 Commonwealth Avenue, Boston, Massachusetts 02215, United States

4. Department of Chemistry and Theoretical Chemistry Institute, University of Wisconsin−Madison, 1101 University Avenue, Madison, Wisconsin 53706, United States

5. Departments of Chemistry, Physics and Biomedical Engineering, Boston University, 590 Commonwealth Avenue, Boston, Massachusetts 02215, United States

Funder

Indo-US Science and Technology Forum

Department of Science and Technology, Ministry of Science and Technology

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.9b08259

Reference72 articles.

1. Effect of Surface Properties on NanoparticleâCell Interactions