Molecular dynamics study of structural properties of γ-aminobutyric acid (GABA)

Authors

  • Shyam P Khanal Central Department of Physics, Tribhuvan University, Kirtipur
  • Rajendra P Koirala Central Department of Physics, Tribhuvan University, Kirtipur
  • Esha Mishra Central Department of Physics, Tribhuvan University, Kirtipur
  • Narayan Prasad Adhikari Central Department of Physics, Kirtipur https://orcid.org/0000-0003-4535-1368

DOI:

https://doi.org/10.3126/bibechana.v18i1.29442

Keywords:

Molecular dynamics, GABA, Radial distribution function, van der Waals radius

Abstract

The study of the structural conformation of Gamma-aminobutyric acid (GABA) exhibits its biological and chemical activities. The GABA molecule is responsible for neurotransmission from one neuron to another neuron and activates the ion channels to pass the chlorine and sodium ions in nerve cells. Its conformation in the solid-state and gas state are extremely different and it also shows five different conformations in an aqueous solution. The study of its structure in such an environment can reveal its activity in the cellular environment. We have performed the classical molecular dynamics study of this system of GABA in the aqueous medium to deal with its structure. Radial distribution function (RDF) has been used to study the structural properties of the system.

BIBECHANA 18 (1) (2021) 67-74

Downloads

Download data is not yet available.
Abstract
436
pdf
391

Downloads

Published

2021-01-01

How to Cite

Khanal, S. P., Koirala, R. P., Mishra, E., & Adhikari, N. P. (2021). Molecular dynamics study of structural properties of γ-aminobutyric acid (GABA). BIBECHANA, 18(1), 67–74. https://doi.org/10.3126/bibechana.v18i1.29442

Issue

Vol. 18 No. 1 (2021)

Section

Research Articles

License

This license enables reusers to distribute, remix, adapt, and build upon the material in any medium or format for noncommercial purposes only, and only so long as attribution is given to the creator.