Author(s):
R. Kannadasan, I. Arnold Emerson, M. S. Saleem Basha
Email(s):
desurkannadasanr@gmail.com
DOI:
10.5958/0974-360X.2017.00704.1 
Address:
R. Kannadasan1*, I. Arnold Emerson2, M. S. Saleem Basha3
1School of Computer Science and Engineering, VIT University, Vellore-632014, India
2School of Bioscience and Technology, VIT University, Vellore-632014, India
3Department of Computer Science, Mazoon University College, Muscat, Sultanate of Oman
*Corresponding Author
Published In:
Volume - 10,
Issue - 11,
Year - 2017
ABSTRACT:
Protein is a chain amino acid each connected to its neighbor through a covalent peptide bond, therefore proteins are also known as polypeptides. HIV-1 disease is intellectual weakness which can go in seriousness from a mellow subclinical subjective wastefulness to an extreme twisting ailment. Human Immunodeficiency Virus (HIV) taints the cells of the insusceptible framework. Specifically, HIV assaults and pulverizes the T partner lymphocytes, or T-cells, which are essential to the insusceptible framework and invulnerable reaction. Docking enables us to understand the molecular interaction which take place between a ligand and a contrasting protein. The molecular docking can be done by an open source program which is the Auto Dock, It is developed to mimic and foresee how a drug and a ligand of known structure bind. This is used to find the binding energy and the inhibition constant. This information can be used to synthesize drugs for HIV-1.
Cite this article:
R. Kannadasan, I. Arnold Emerson, M. S. Saleem Basha. Docking of HIV-1 with Neem using Autodock in Bioinformatics. Research J. Pharm. and Tech 2017; 10(11): 3877-3880. doi: 10.5958/0974-360X.2017.00704.1
Cite(Electronic):
R. Kannadasan, I. Arnold Emerson, M. S. Saleem Basha. Docking of HIV-1 with Neem using Autodock in Bioinformatics. Research J. Pharm. and Tech 2017; 10(11): 3877-3880. doi: 10.5958/0974-360X.2017.00704.1 Available on: https://rjptonline.org/AbstractView.aspx?PID=2017-10-11-43