Editing PAMAM (dendrimer)

{{stub-general}}
'''PAMAM''' (Poly(amidoamine))

==References==
<references/>
;Related reading
*[http://dx.doi.org/10.1021/ma010354q Inhan Lee, Brian D. Athey, Arthur W. Wetzel, Walter Meixner, and James R. Baker Jr. "Structural Molecular Dynamics Studies on Polyamidoamine Dendrimers for a Therapeutic Application:  Effects of pH and Generation", Macromolecules '''35''' pp. 4510-4520 (2002)]
*[http://dx.doi.org/10.1021/ma035629b Prabal K. Maiti, Tahir Çaǧın, Guofeng Wang and William A. Goddard III "Structure of PAMAM Dendrimers:  Generations 1 through 11", Macromolecules '''37''' pp. 6236-6254 (2004)]
*[http://dx.doi.org/10.1016/j.polymer.2005.02.107     Ming Han, Peiquan Chen,Xiaozhen Yang "Molecular dynamics simulation of PAMAM dendrimer in aqueous solution", Polymer '''46''' pp. 3481-3488 (2005)]
*[http://dx.doi.org/10.1021/ma049168l Prabal K. Maiti , Tahir Çaǧın , Shiang-Tai Lin, and William A. Goddard III "Effect of Solvent and pH on the Structure of PAMAM Dendrimers", Macromolecules '''38''' pp. 979-991 (2005)]
*[http://dx.doi.org/10.1021/ja8100227 Yi Liu, Vyacheslav S. Bryantsev, Mamadou S. Diallo and William A. Goddard III "PAMAM Dendrimers Undergo pH Responsive Conformational Changes without Swelling", Journal of the American Chemical Society (JACS) '''131''' pp. 2798-2799 (2009)]
*[http://dx.doi.org/10.1039/B820908A  Paola Carbone and   Florian Müller-Plathe "Molecular dynamics simulations of polyaminoamide (PAMAM) dendrimer aggregates: molecular shape, hydrogen bonds and local dynamics", Soft Matter '''5''' pp. 2638-2647 (2009)] 
*[http://dx.doi.org/10.1063/1.3105338 Prabal K. Maiti, Youyong Li, Tahir Cagin and William A. Goddard III "Structure of polyamidoamide dendrimers up to limiting generations: A mesoscale description", Journal of Chemical Physics '''130''' 144902 (2009)]
*[http://dx.doi.org/10.1016/j.fluid.2010.09.037 Tianping Zhong, Pengfei Ai, Jian Zhou "Structures and properties of PAMAM dendrimer: A multi-scale simulation study", Fluid Phase Equilibria '''302''' pp. 43-47 (2011)]
*[http://dx.doi.org/10.1021/jp402586s Juan J. Freire, Ahmadi Amirhossein and Carl McBride "Molecular Dynamics Simulations of the Protonated G4 PAMAM Dendrimer in an Ionic Liquid System", Journal of Physical Chemistry B '''117''' pp.  15157-15164 (2013)]
*[http://dx.doi.org/10.1002/mats.201500028  Juan J. Freire, Ana M. Rubio and Carl McBride "Coarse-Grained and Atomistic Simulations for the G=4 PAMAM-EDA Dendrimer", Macromolecular Theory and Simulations ''Early View'' (2015)]

[[category: polymers]]
[[category: complex systems]]