Literature DB >> 26581232

Aspheric Solute Ions Modulate Gold Nanoparticle Interactions in an Aqueous Solution: An Optimal Way To Reversibly Concentrate Functionalized Nanoparticles.

Oscar D Villarreal1, Liao Y Chen1, Robert L Whetten1, Borries Demeler2.   

Abstract

Nanometer-sized gold particles (AuNPs) are of peculiar interest because their behaviors in an aqueous solution are sensitive to changes in environmental factors including the size and shape of the solute ions. In order to determine these important characteristics, we performed all-atom molecular dynamics simulations on the icosahedral Au144 nanoparticles each coated with a homogeneous set of 60 thiolates (4-mercaptobenzoate, pMBA) in eight aqueous solutions having ions of varying sizes and shapes (Na(+), K(+), tetramethylamonium cation TMA(+), tris-ammonium cation TRS(+), Cl(-), and OH(-)). For each solution, we computed the reversible work (potential of mean of force) to bring two nanoparticles together as a function of their separation distance. We found that the behavior of pMBA protected Au144 nanoparticles can be readily modulated by tuning their aqueous environmental factors (pH and solute ion combinations). We examined the atomistic details on how the sizes and shapes of solute ions quantitatively factor in the definitive characteristics of nanoparticle-environment and nanoparticle-nanoparticle interactions. We predict that tuning the concentrations of nonspherical composite ions such as TRS(+) in an aqueous solution of AuNPs be an effective means to modulate the aggregation propensity desired in biomedical and other applications of small charged nanoparticles.

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Year:  2015        PMID: 26581232      PMCID: PMC4684460          DOI: 10.1021/acs.jpcb.5b09864

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  42 in total

Review 1.  The unique role of nanoparticles in nanomedicine: imaging, drug delivery and therapy.

Authors:  Tennyson L Doane; Clemens Burda
Journal:  Chem Soc Rev       Date:  2012-01-27       Impact factor: 54.564

Review 2.  CHARMM: the biomolecular simulation program.

Authors:  B R Brooks; C L Brooks; A D Mackerell; L Nilsson; R J Petrella; B Roux; Y Won; G Archontis; C Bartels; S Boresch; A Caflisch; L Caves; Q Cui; A R Dinner; M Feig; S Fischer; J Gao; M Hodoscek; W Im; K Kuczera; T Lazaridis; J Ma; V Ovchinnikov; E Paci; R W Pastor; C B Post; J Z Pu; M Schaefer; B Tidor; R M Venable; H L Woodcock; X Wu; W Yang; D M York; M Karplus
Journal:  J Comput Chem       Date:  2009-07-30       Impact factor: 3.376

3.  Understanding the role of surface charges in cellular adsorption versus internalization by selectively removing gold nanoparticles on the cell surface with a I2/KI etchant.

Authors:  Eun Chul Cho; Jingwei Xie; Patricia A Wurm; Younan Xia
Journal:  Nano Lett       Date:  2009-03       Impact factor: 11.189

4.  Ligand-mediated short-range attraction drives aggregation of charged monolayer-protected gold nanoparticles.

Authors:  Reid C Van Lehn; Alfredo Alexander-Katz
Journal:  Langmuir       Date:  2013-07-05       Impact factor: 3.882

5.  Influence of monovalent ion size on colloidal forces probed by Monte Carlo simulations.

Authors:  José Guadalupe Ibarra-Armenta; Alberto Martín-Molina; Manuel Quesada-Pérez
Journal:  Phys Chem Chem Phys       Date:  2011-06-24       Impact factor: 3.676

6.  The effects of size, shape, and surface functional group of gold nanostructures on their adsorption and internalization by cells.

Authors:  Eun Chul Cho; Leslie Au; Qiang Zhang; Younan Xia
Journal:  Small       Date:  2010-02-22       Impact factor: 13.281

7.  Nanoparticle translocation through a lipid bilayer tuned by surface chemistry.

Authors:  Edroaldo Lummertz da Rocha; Giovanni Finoto Caramori; Carlos Renato Rambo
Journal:  Phys Chem Chem Phys       Date:  2012-12-05       Impact factor: 3.676

8.  Equilibrium gold nanoclusters quenched with biodegradable polymers.

Authors:  Avinash K Murthy; Robert J Stover; Ameya U Borwankar; Golay D Nie; Sai Gourisankar; Thomas M Truskett; Konstantin V Sokolov; Keith P Johnston
Journal:  ACS Nano       Date:  2012-12-26       Impact factor: 15.881

9.  Exploring the free-energy landscapes of biological systems with steered molecular dynamics.

Authors:  L Y Chen
Journal:  Phys Chem Chem Phys       Date:  2011-02-25       Impact factor: 3.676

10.  Atomistic simulations of anionic Au144(SR)60 nanoparticles interacting with asymmetric model lipid membranes.

Authors:  Elena Heikkilä; Hector Martinez-Seara; Andrey A Gurtovenko; Ilpo Vattulainen; Jaakko Akola
Journal:  Biochim Biophys Acta       Date:  2014-08-07
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  2 in total

1.  Molecular dynamics simulations on the effect of size and shape on the interactions between negative Au18(SR)14, Au102(SR)44 and Au144(SR)60 nanoparticles in physiological saline.

Authors:  Oscar D Villareal; Roberto A Rodriguez; Lili Yu; Thierry O Wambo
Journal:  Colloids Surf A Physicochem Eng Asp       Date:  2016-08-20       Impact factor: 4.539

2.  Functional-Group Effect of Ligand Molecules on the Aggregation of Gold Nanoparticles: A Molecular Dynamics Simulation Study.

Authors:  Ayse Cetin; Mine Ilk Capar
Journal:  J Phys Chem B       Date:  2022-07-15       Impact factor: 3.466

  2 in total

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