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"Molecular dynamics simulation of Doxorubicin loading with N-isopropyl ..."

Reza Maleki et al. (2020)

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DOI: 10.1016/J.CMPB.2019.105303

access: closed

type: Journal Article

metadata version: 2022-10-02

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  - https://dblp.org/rec/journals/cmpb/MalekiAHTR20
Reza Maleki, Hamid Hassanzadeh Afrouzi, Mirollah Hosseini, Davood Toghraie, Sara Rostami:
Molecular dynamics simulation of Doxorubicin loading with N-isopropyl acrylamide carbon nanotube in a drug delivery system. Comput. Methods Programs Biomed. 184: 105303 (2020)

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