Molecular mechanism for the encapsulation of the doxorubicin in the cucurbit[n]urils cavity and the effects of diameter, protonation on loading and releasing of the anticancer drug:Mixed quantum mechanical/ molecular dynamics simulations-Reference-Cited by-同舟云学术

Molecular mechanism for the encapsulation of the doxorubicin in the cucurbit[n]urils cavity and the effects of diameter, protonation on loading and releasing of the anticancer drug:Mixed quantum mechanical/ molecular dynamics simulations

Published:2020-11 Issue: Volume:196 Page:105563
ISSN:0169-2607
Container-title:Computer Methods and Programs in Biomedicine
language:en
Short-container-title:Computer Methods and Programs in Biomedicine

Author:

Hasanzade Zohre,Raissi Heidar

Publisher

Elsevier BV

Subject

Health Informatics,Computer Science Applications,Software

Reference71 articles.

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