Molecular Dynamics Simulation of PEGylated Membranes with Cholesterol: Building Toward the DOXIL Formulation

Aniket Magarkar, Tomasz Rog, Alex Bunker

Research output: Contribution to journal › Article › Scientific › peer-review

27 Citations (Scopus)

Translated title of the contribution	Molecular Dynamics Simulation of PEGylated Membranes with Cholesterol: Building Toward the DOXIL Formulation
Original language	English
Pages (from-to)	15541-15549
Number of pages	9
Journal	Journal of Physical Chemistry C
Volume	118
Issue number	28
DOIs	https://doi.org/10.1021/jp504962m
Publication status	Published - 2014
Publication type	A1 Journal article-refereed

Publication forum classification

@article{c54716b161934324b2aa7f828527d4bf,

title = "Molecular Dynamics Simulation of PEGylated Membranes with Cholesterol: Building Toward the DOXIL Formulation",

author = "Aniket Magarkar and Tomasz Rog and Alex Bunker",

note = "Contribution: organisation=fys,FACT1=1<br/>Portfolio EDEND: 2014-09-30<br/>Publisher name: American Chemical Society",

year = "2014",

doi = "10.1021/jp504962m",

language = "English",

volume = "118",

pages = "15541--15549",

journal = "Journal of Physical Chemistry C",

issn = "1932-7447",

publisher = "American Chemical Society",

number = "28",

}

TY - JOUR

T1 - Molecular Dynamics Simulation of PEGylated Membranes with Cholesterol: Building Toward the DOXIL Formulation

AU - Magarkar, Aniket

AU - Rog, Tomasz

AU - Bunker, Alex

N1 - Contribution: organisation=fys,FACT1=1<br/>Portfolio EDEND: 2014-09-30<br/>Publisher name: American Chemical Society

PY - 2014

Y1 - 2014

U2 - 10.1021/jp504962m

DO - 10.1021/jp504962m

M3 - Article

SN - 1932-7447

VL - 118

SP - 15541

EP - 15549

JO - Journal of Physical Chemistry C

JF - Journal of Physical Chemistry C

IS - 28

ER -