2023
DOI: 10.3390/sym15020427
|View full text |Cite
|
Sign up to set email alerts
|

Terahertz Waves Enhance the Permeability of Sodium Channels

Abstract: With the help of molecular dynamics simulations and an artificial sodium channel model, we corroborated that the application of terahertz stimulation at a characteristic frequency can largely increase the permeability of the sodium channel by a factor of 33.6. The mechanism is that the carboxylate groups in the filter region transfer the absorbed terahertz photon energy to the sodium ions, which increase the ions’ kinetic energy; this results in breaking the hydrated hydrogen bonding network between the hydros… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
2

Citation Types

0
6
0

Year Published

2024
2024
2024
2024

Publication Types

Select...
4
1

Relationship

1
4

Authors

Journals

citations
Cited by 8 publications
(6 citation statements)
references
References 63 publications
0
6
0
Order By: Relevance
“…Given that v ≪ c , the influence of the magnetic field can be neglected. These two approximate treatments of electromagnetic fields have been widely used in molecular dynamics simulation studies. ,,,,, In our simulations, an electric field of E = E 0 cos­(ω t ) was employed to simulate the influence of an electromagnetic field, where E 0 represents the field strength and ω signifies its angular frequency. The strength of the electric field used in this study is 0.4 V/nm, which is on the same order of magnitude as the field strength used in other molecular dynamics simulation studies. ,, According to English et al, an electric field of this magnitude is reasonable and necessary in molecular dynamics simulations, since the intermolecular localized electric field is usually on the order of V/nm. The frequencies we focus on in this paper are carbonyl vibrational frequencies in SF.…”
Section: Methodsmentioning
confidence: 99%
See 4 more Smart Citations
“…Given that v ≪ c , the influence of the magnetic field can be neglected. These two approximate treatments of electromagnetic fields have been widely used in molecular dynamics simulation studies. ,,,,, In our simulations, an electric field of E = E 0 cos­(ω t ) was employed to simulate the influence of an electromagnetic field, where E 0 represents the field strength and ω signifies its angular frequency. The strength of the electric field used in this study is 0.4 V/nm, which is on the same order of magnitude as the field strength used in other molecular dynamics simulation studies. ,, According to English et al, an electric field of this magnitude is reasonable and necessary in molecular dynamics simulations, since the intermolecular localized electric field is usually on the order of V/nm. The frequencies we focus on in this paper are carbonyl vibrational frequencies in SF.…”
Section: Methodsmentioning
confidence: 99%
“…It is essential to emphasize that we utilized a classical, nonpolarized molecular dynamics simulation method. While this method is efficient and widely employed in the study of terahertz biological effects, ,,, it does have its limitations. Notably, it lacks the capability to account for polarization, quantum effects, and other factors.…”
Section: Methodsmentioning
confidence: 99%
See 3 more Smart Citations