Coarse-grained molecular simulation of extracellular vesicle squeezing for drug loading-Reference-Cited by-同舟云学术

Coarse-grained molecular simulation of extracellular vesicle squeezing for drug loading

Author:

Islam Khayrul¹^ORCID,Razizadeh Meghdad²^ORCID,Liu Yaling¹³^ORCID

Affiliation:

1. Department of Mechanical Engineering and Mechanics, Lehigh University, Bethlehem, Pennsylvania 18015, USA

2. Department of Developmental Neurobiology, St. Jude Children's Research Hospital, Memphis, TN 38105, USA

3. Department of Bioengineering, Lehigh University, Bethlehem, Pennsylvania 18015, USA

Abstract

A systemic algorithm to simulate nanopore formation to predict drug loading during extracellular vesicle (EV) squeezing.

Funder

Pennsylvania Department of Health

National Science Foundation

National Institutes of Health

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference71 articles.

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