Microarrays with a pillared patterned double-layer graphene substrate: A molecular dynamics simulation approach

Akbari, Fahimeh; Foroutan, Masumeh

doi:10.1016/j.apsusc.2019.02.126

Cited by 4 publications

(1 citation statement)

References 64 publications

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“…All nucleotides show different adsorption behaviour following noncovalent interactions like hydrogen bonding, base-base interaction, or base-to pi-interaction with graphene. This type of study is very useful to newer classes of commercial largescale microarray for sensing of viruses, bacteria or specific cell targets [36].…”

Section: Graphene Interaction With Biomoleculesmentioning

confidence: 99%

Computational studies and biosensory applications of graphene-based nanomaterials: a state-of-the-art review

Deshmukh

2020

Nanotechnology

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Graphene, graphene oxide (GO) and graphene quantum dots (GQDs) are expected to play a vital role in the diagnosis of severe ailments. Computer-based simulation approaches are helpful for understanding theoretical tools prior to experimental investigation. These theoretical tools still have a high computational requirement. Thus, more efficient algorithms are required to perform studies on even larger systems. The present review highlights the recent advancement in structural confinement using computer simulation approaches along with biosensory applications of graphene-based materials. The computer simulation approaches help to identify the interaction between interacting molecules and sensing elements like graphene sheets. The simulation approach reduces the wet-lab experiment time and helps to predict the interaction and interacting environment. The experimental investigation can be tuned at a molecular level easily to predict small changes in structural configuration. Here, the molecular simulation study could be useful as an alternative to actual wet experimental approaches. The sensing ability of graphene-based materials is a result of interactions like hydrogen bonding, base–base interaction, and base-to-pi interaction to name a few. These interactions help in designing and engineering a substrate for sensing of various biomolecules.

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Section: Graphene Interaction With Biomoleculesmentioning

confidence: 99%

Computational studies and biosensory applications of graphene-based nanomaterials: a state-of-the-art review

Deshmukh

2020

Nanotechnology

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Triple multivalent aptamers within DNA tetrahedron on reduced graphene oxide electrode: Unlocking enhanced sensitivity and accelerated reactions in electrochemical sensing

Jang,

Kim

2024

Biosensors and Bioelectronics

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Investigation of the wettability of chemically heterogeneous smooth and rough surfaces using molecular dynamics simulation

Boudaghi

Foroutan

2022

Journal of Molecular Liquids

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Microarrays with a pillared patterned double-layer graphene substrate: A molecular dynamics simulation approach

Cited by 4 publications

References 64 publications

Computational studies and biosensory applications of graphene-based nanomaterials: a state-of-the-art review

Computational studies and biosensory applications of graphene-based nanomaterials: a state-of-the-art review

Triple multivalent aptamers within DNA tetrahedron on reduced graphene oxide electrode: Unlocking enhanced sensitivity and accelerated reactions in electrochemical sensing

Investigation of the wettability of chemically heterogeneous smooth and rough surfaces using molecular dynamics simulation

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