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|a pubmed24n0531.xml
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|a (NLM)16316088
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|a DE-627
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|e rakwb
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|a eng
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|a Pong, Boon-Kin
|e verfasserin
|4 aut
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|a First principles computational study for understanding the interactions between ssdna and gold nanoparticles
|b adsorption of methylamine on gold nanoparticulate surfaces
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|c 2005
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|a Text
|b txt
|2 rdacontent
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|a ohne Hilfsmittel zu benutzen
|b n
|2 rdamedia
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|a Band
|b nc
|2 rdacarrier
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|a Date Completed 23.04.2016
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|a Date Revised 03.12.2018
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|a published: Print
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|a Citation Status MEDLINE
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|a We conducted a computational adsorption study of methylamine on various surface models of a gold nanoparticle which is facetted by multiple [111] and [100] planes. In addition to these flat surfaces, our models include the stepped surfaces (ridges) formed along the intersections of these planes. Binding on the flat surfaces was fairly weak, but substantially stronger on the ridges by an average of 4.4 kcal/mol. This finding supports the idea that ssDNA's interaction with gold nanoparticles occurs through the amines on the purine/pyrimidine rings. Also, this typically undesirable interaction between DNA and gold nanoparticles is expected to increase as the particle size decreases. Our analysis suggests that particle size is an important controlling parameter to reduce this interaction
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|a Journal Article
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|a Research Support, Non-U.S. Gov't
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|a Methylamines
|2 NLM
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|a Gold
|2 NLM
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|a 7440-57-5
|2 NLM
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|a Lee, Jim-Yang
|e verfasserin
|4 aut
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|a Trout, Bernhardt L
|e verfasserin
|4 aut
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|i Enthalten in
|t Langmuir : the ACS journal of surfaces and colloids
|d 1992
|g 21(2005), 25 vom: 06. Dez., Seite 11599-603
|w (DE-627)NLM098181009
|x 1520-5827
|7 nnns
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|g volume:21
|g year:2005
|g number:25
|g day:06
|g month:12
|g pages:11599-603
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|a AR
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|d 21
|j 2005
|e 25
|b 06
|c 12
|h 11599-603
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