PAMAM (dendrimer)
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PAMAM (Poly(amidoamine))
References[edit]
- Related reading
- 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)
- 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)
- Ming Han, Peiquan Chen,Xiaozhen Yang "Molecular dynamics simulation of PAMAM dendrimer in aqueous solution", Polymer 46 pp. 3481-3488 (2005)
- 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)
- Prabal K. Maiti and William A. Goddard III "Solvent Quality Changes the Structure of G8 PAMAM Dendrimer, a Disagreement with Some Experimental Interpretations", Journal of Physical Chemistry B 110 pp. 25628-25632 (2006)
- 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)
- 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)
- 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)
- 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)
- 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)
- 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)