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

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]

Abstract

Abstract is missing.