2017
DOI: 10.1039/c7ra06125k
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Vibrational characteristics of DNA nanostructures obtained through a mass-weighted chemical elastic network model

Abstract: The proposed frequency analysis method is a feasible method for understanding DNA nanostructure's vibration characteristics, including both frequencies and mode shapes in atomic detail, adding to the molecular fingerprint provided by the conventional Raman spectrum.

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Cited by 14 publications
(15 citation statements)
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“…In an elastic network model (ENM), representative atoms are modeled as unit point masses, and connectivity between atoms is represented as a unit spring constant that varies depending on the cutoff distance, which is usually 12 Å in a C α coarse-grained protein model [ 34 , 35 , 36 , 37 , 38 ]. ENM methodology has been mainly used to analyze intrinsic mode shapes of proteins, but recently, it has also been used to analyze intrinsic vibrational features of DNA/RNA structures because of its advantages (i.e., low computational cost and large conformational change prediction) compared to the traditional full-atom molecular dynamics (MD) simulations [ 20 , 21 , 22 , 23 , 24 , 25 , 26 , 27 , 28 , 29 , 30 ]. In comparison with a traditional ENM, the MWCENM is a more precise modeling method because it considers both the inertia effect and the chemical bond information of the target system.…”
Section: Methodsmentioning
confidence: 99%
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“…In an elastic network model (ENM), representative atoms are modeled as unit point masses, and connectivity between atoms is represented as a unit spring constant that varies depending on the cutoff distance, which is usually 12 Å in a C α coarse-grained protein model [ 34 , 35 , 36 , 37 , 38 ]. ENM methodology has been mainly used to analyze intrinsic mode shapes of proteins, but recently, it has also been used to analyze intrinsic vibrational features of DNA/RNA structures because of its advantages (i.e., low computational cost and large conformational change prediction) compared to the traditional full-atom molecular dynamics (MD) simulations [ 20 , 21 , 22 , 23 , 24 , 25 , 26 , 27 , 28 , 29 , 30 ]. In comparison with a traditional ENM, the MWCENM is a more precise modeling method because it considers both the inertia effect and the chemical bond information of the target system.…”
Section: Methodsmentioning
confidence: 99%
“…Normal mode analysis (NMA) has been widely used to analyze intrinsic modes of biomolecules due to its wide adaptability and relatively low cost. Collective motions of biomolecules have a significant influence on their structural characteristics [ 18 , 19 , 20 , 21 ]. There have been considerable efforts to analyze vibrational characteristics based on NMA for various DNA/RNA native structures [ 22 , 23 , 24 , 25 , 26 ].…”
Section: Introductionmentioning
confidence: 99%
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“…This peak, however, is difficult to observe in the whole spore spectrum. [19][20][21] We also marked the phenylalanine peak, a major structural component of the spore, with the Raman peak at 1001 cm −1 . Overall, the peaks observed using our LTRS is consistent with what is found in the literature using similar approaches.…”
Section: Mapping Vibration Peaks Of the Spores Using Laser Tweezers Rmentioning
confidence: 99%