UGC Approved Journal no 63975(19)

ISSN: 2349-5162 | ESTD Year : 2014
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Published in:

Volume 9 Issue 9
September-2022
eISSN: 2349-5162

UGC and ISSN approved 7.95 impact factor UGC Approved Journal no 63975

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Published Paper ID:
JETIR2209248


Registration ID:
502530

Page Number

c230-c254

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Title

STUDY OF COMPUTER-BASED MOLECULAR DOCKING OF CURRY LEAVES IN DRUG DESIGN AND DEVELOPMENT

Abstract

The Rutaceae family member Murrayakoenigii (MK) has numerous health advantages. From various portions of this plant, over 88 carbazole alkaloids, terpenoids, and other nutrients have been discovered so far. This study summarises existing knowledge on the function of MK and its components in the prevention and treatment of cancer. In a number of malignant cell lines (colon, lung, liver, skin, prostate, breast, etc.), certain animal models, and a number of aberrant pathways related to apoptosis, growth (JAK-STAT, mTOR), and cell cycle, MK and its constituents have been shown to target. As a result, the current study emphasises additional views as well as the anticancer mechanism of MK and its phytoconstituents. The anti-cancer properties of MK and its phytoconstituents justify its multi-institutional clinical use.The anti-cancer properties of MK and its phytoconstituents call for multi-institution clinical trials to be conducted as soon as possible. The potential for significantly less expensive cancer treatments Then be better, especially for cancer patients who are socioeconomically weaker, The globe.

Key Words

Murraya Koenigii, Bacteria, Inhibition zone, Antimicrobial effects.

Cite This Article

"STUDY OF COMPUTER-BASED MOLECULAR DOCKING OF CURRY LEAVES IN DRUG DESIGN AND DEVELOPMENT", International Journal of Emerging Technologies and Innovative Research (www.jetir.org), ISSN:2349-5162, Vol.9, Issue 9, page no.c230-c254, September-2022, Available :http://www.jetir.org/papers/JETIR2209248.pdf

ISSN


2349-5162 | Impact Factor 7.95 Calculate by Google Scholar

An International Scholarly Open Access Journal, Peer-Reviewed, Refereed Journal Impact Factor 7.95 Calculate by Google Scholar and Semantic Scholar | AI-Powered Research Tool, Multidisciplinary, Monthly, Multilanguage Journal Indexing in All Major Database & Metadata, Citation Generator

Cite This Article

"STUDY OF COMPUTER-BASED MOLECULAR DOCKING OF CURRY LEAVES IN DRUG DESIGN AND DEVELOPMENT", International Journal of Emerging Technologies and Innovative Research (www.jetir.org | UGC and issn Approved), ISSN:2349-5162, Vol.9, Issue 9, page no. ppc230-c254, September-2022, Available at : http://www.jetir.org/papers/JETIR2209248.pdf

Publication Details

Published Paper ID: JETIR2209248
Registration ID: 502530
Published In: Volume 9 | Issue 9 | Year September-2022
DOI (Digital Object Identifier):
Page No: c230-c254
Country: Kolhapur, Maharashtra, India .
Area: Pharmacy
ISSN Number: 2349-5162
Publisher: IJ Publication


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