Molecular dynamics simulation of Doxorubicin loading with N-isopropyl acrylamide carbon nanotube in a drug delivery system - researchr publication authors

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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. Computer Methods and Programs in Biomedicine, 184:105303, 2020. [doi]

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