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Design and simulation of the liposomal model by using a coarse-grained molecular dynamics approach towards drug delivery goals

Published Online: 2022-02-11

Authors

Parchekani, Jalil

Allahverdi, Abdollah

Taghdir, Majid

Naderi-Manesh, Hossein
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Text and Data Mining valid from 2022-02-11

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Article History

Received: 2 December 2021

Accepted: 27 January 2022

First Online: 11 February 2022

Competing interests

: The authors declare no competing interests.

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