Force Calculations for DNA-PAMAM Dendrimer Interactions from Molecular Dynamics Simulations

Biophysical Journal ◽

10.1016/j.bpj.2008.12.1969 ◽

2009 ◽

Vol 96 (3) ◽

pp. 366a

Author(s):

Kathleen M. Mills ◽

Brad Orr ◽

Mark Banaszak Holl ◽

Ioan Andricioaei

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Pamam Dendrimer ◽

Dynamics Simulations

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Molecular Dynamics Simulations of PAMAM Dendrimer-Induced Pore Formation in DPPC Bilayers with a Coarse-Grained Model

The Journal of Physical Chemistry B ◽

10.1021/jp0630830 ◽

2006 ◽

Vol 110 (37) ◽

pp. 18204-18211 ◽

Author(s):

Hwankyu Lee ◽

Ronald G. Larson

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Pore Formation ◽

Pamam Dendrimer ◽

Coarse Grained ◽

Coarse Grained Model ◽

Dynamics Simulations

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Molecular Dynamics Simulations of the Protonated G4 PAMAM Dendrimer in an Ionic Liquid System

The Journal of Physical Chemistry B ◽

10.1021/jp402586s ◽

2013 ◽

Vol 117 (48) ◽

pp. 15157-15164 ◽

Author(s):

Juan J. Freire ◽

Amirhossein Ahmadi ◽

Carl McBride

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulations ◽

Pamam Dendrimer ◽

Liquid System ◽

Dynamics Simulations

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Molecular dynamics simulations of PAMAM dendrimer-encapsulated Au nanoparticles of different sizes under different pH conditions

Computational Materials Science ◽

10.1016/j.commatsci.2017.05.020 ◽

2017 ◽

Vol 137 ◽

pp. 144-152 ◽

Author(s):

Po-Yu Yang ◽

Shin-Pon Ju ◽

Ying-Chen Chuang ◽

Hsing-Yin Chen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Au Nanoparticles ◽

Pamam Dendrimer ◽

Ph Conditions ◽

Dynamics Simulations

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Understanding Effects of PAMAM Dendrimer Size and Surface Chemistry on Serum Protein Binding with Discrete Molecular Dynamics Simulations

ACS Sustainable Chemistry & Engineering ◽

10.1021/acssuschemeng.8b01959 ◽

2018 ◽

Vol 6 (9) ◽

pp. 11704-11715 ◽

Author(s):

Bo Wang ◽

Yunxiang Sun ◽

Thomas P. Davis ◽

Pu Chun Ke ◽

Yinghao Wu ◽

...

Keyword(s):

Molecular Dynamics ◽

Protein Binding ◽

Surface Chemistry ◽

Molecular Dynamics Simulations ◽

Serum Protein ◽

Pamam Dendrimer ◽

Serum Protein Binding ◽

Discrete Molecular Dynamics ◽

Dynamics Simulations

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Molecular dynamics simulations of polyaminoamide (PAMAM) dendrimer aggregates: molecular shape, hydrogen bonds and local dynamics

Soft Matter ◽

10.1039/b820908a ◽

2009 ◽

Author(s):

Paola Carbone ◽

Florian Müller-Plathe

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bonds ◽

Molecular Dynamics Simulations ◽

Molecular Shape ◽

Pamam Dendrimer ◽

Local Dynamics ◽

Dynamics Simulations

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments

Journal de Chimie Physique ◽

10.1051/jcp/1997941482 ◽

1997 ◽

Vol 94 ◽

pp. 1482-1502 ◽

Author(s):

DJ Tobias ◽

K Tu ◽

ML Klein

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

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