Molecular dynamics simulations of PAMAM and PPI dendrimers using the GROMOS-Compatible 2016H66 Force Field
A systematic evaluation of the accuracy of the GROMOS-compatible 2016H66 force field in
the simulation of dendrimers is performed. More specifically, the poly (amido …
the simulation of dendrimers is performed. More specifically, the poly (amido …
Molecular dynamics simulation studies of hyperbranched polyglycerols and their encapsulation behaviors of small drug molecules
Hyperbranched polyglycerol (HPG) is one of the most important hyperbranched polymers
(HBPs) due to its interesting properties and applications. Herein, the conformation of HPGs …
(HBPs) due to its interesting properties and applications. Herein, the conformation of HPGs …
Elucidation of the cellular uptake mechanisms of polycationic HYDRAmers
J Russier, M Grillaud, A Bianco - Bioconjugate Chemistry, 2015 - ACS Publications
Dendrimers and dendrons appeared to potentially fulfill the requirements for being good and
well-defined carriers in drug and gene delivery applications. We recently demonstrated that …
well-defined carriers in drug and gene delivery applications. We recently demonstrated that …
Coarse‐Grained and Atomistic Simulations for the G = 4 PAMAM‐EDA Dendrimer
Extensive fully‐atomistic molecular dynamics simulations have been performed for the G= 4
generation of the dendrimer PAMAM‐EDA in water, with fully protonated and non …
generation of the dendrimer PAMAM‐EDA in water, with fully protonated and non …
Evaluation of electrostatic binding of PAMAM dendrimers and charged phthalocyanines by fluorescence correlation spectroscopy
E Garcia-Fernandez, PMR Paulo… - Physical Chemistry …, 2015 - pubs.rsc.org
We have assessed host–guest interactions between PAMAM dendrimers and charged
phthalocyanine probes by Fluorescence Correlation Spectroscopy (FCS). Our results show …
phthalocyanine probes by Fluorescence Correlation Spectroscopy (FCS). Our results show …
Impact of dendrimer terminal group chemistry on blockage of the anthrax toxin channel: a single molecule study
G Yamini, N Kalu, EM Nestorovich - Toxins, 2016 - mdpi.com
Nearly all the cationic molecules tested so far have been shown to reversibly block K+
current through the cation-selective PA63 channels of anthrax toxin in a wide nM–mM range …
current through the cation-selective PA63 channels of anthrax toxin in a wide nM–mM range …
Calculation of conformational properties and rouse relaxation times of PAMAM‐EDA dendrimers under different pH conditions
A Monte Carlo study has been performed for protonated and non‐protonated coarse‐
grained PAMAM‐EDA of generations (G) ranging from 2 to 6. This study calculates sizes …
grained PAMAM‐EDA of generations (G) ranging from 2 to 6. This study calculates sizes …
Effects of PAMAM dendrimers on model and biological membranes
M Wilde - 2021 - centaur.reading.ac.uk
Poly (amidoamine)(PAMAM) dendrimers are nanosized, highly defined, hyperbranched
polymeric vehicles designed for targeted delivery of drugs or bioactive molecules. Whilst …
polymeric vehicles designed for targeted delivery of drugs or bioactive molecules. Whilst …
Local hydrodynamics of solvent near diffusing dendrimers: A test of the new Stokes–Einstein relation
X Zhang, AA Gray‐Weale - Journal of Polymer Science Part B …, 2017 - Wiley Online Library
We have reported a new Stokes–Einstein relation (SER) for size determination and tested it
by different nanoparticles. We assumed that the breakdown for SER results from local …
by different nanoparticles. We assumed that the breakdown for SER results from local …
[图书][B] Nanoparticle behavior in biological gels and biofluids: The impact of interactions with charged biogels and the formation of protein coronas on nanoparticles
X Zhang - 2015 - search.proquest.com
With the rapid growth of nanotechnology, situations where nanomaterials will interact with
biological systems will unquestionably grow. Therefore, it is increasingly understood that …
biological systems will unquestionably grow. Therefore, it is increasingly understood that …