Paper Title
MOLECULAR DOCKING OF SELECTED BIOACTIVE COMPOUNDS FROM GLYCRRYHIZA GLABRA
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Registration ID: IJNRD_183861
Published ID: IJNRD2211065
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Keywords
GL, 6I3H, H1N1, GA, HPLC, 2D and 3D, CD, Å
Abstract
In this study glycyrrhizic acid derivatives has been taken, since Glycyrrhiza glabra has excellent antiviral activity and has been used since ancient times. An instantaneously qualifying technique is utilized to discover a natural antiviral medicine that will be helpful in the treatment of various viral infections as well as the prevention of several pandemic diseases SARS COVID 19 and influenza A/h1n1. For molecular docking study main targeting protease (Pdb id: 6i3h) is gaining importance in designing of antiviral drug active against H1N1. An attempt has been made to suggest an in silico computational relationship between glycyrrhizic acid derivative and an influenza protein 6i3h. The docking score were calculated by glide based docking and best docking score found with some of the glycyrrhizic acid analouges.
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How To Cite (APA)
Bharti Kurmi , Dr. Parulben Mehta D, Dr. Govind Nayak, Dr. Shivakant Shukla, & Dr. Satish Kumar Sarankar (November-2022). MOLECULAR DOCKING OF SELECTED BIOACTIVE COMPOUNDS FROM GLYCRRYHIZA GLABRA. INTERNATIONAL JOURNAL OF NOVEL RESEARCH AND DEVELOPMENT, 7(11), a587-a595. https://ijnrd.org/papers/IJNRD2211065.pdf
Issue
Volume 7 Issue 11, November-2022
Pages : a587-a595
Other Publication Details
Paper Reg. ID: IJNRD_183861
Published Paper Id: IJNRD2211065
Research Area: Pharmacy
Author Type: Indian Author
Country: Bhopal, MADHYA PRADESH, India
Published Paper PDF: https://ijnrd.org/papers/IJNRD2211065.pdf
Published Paper URL: https://ijnrd.org/viewpaperforall?paper=IJNRD2211065
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