International Journal For Multidisciplinary Research
E-ISSN: 2582-2160
•
Impact Factor: 9.24
A Widely Indexed Open Access Peer Reviewed Multidisciplinary Bi-monthly Scholarly International Journal
Home
Research Paper
Submit Research Paper
Publication Guidelines
Publication Charges
Upload Documents
Track Status / Pay Fees / Download Publication Certi.
Editors & Reviewers
View All
Join as a Reviewer
Reviewer Referral Program
Get Membership Certificate
Current Issue
Publication Archive
Conference
Publishing Conf. with IJFMR
Upcoming Conference(s) ↓
WSMCDD-2025
GSMCDD-2025
Conferences Published ↓
RBS:RH-COVID-19 (2023)
ICMRS'23
PIPRDA-2023
Contact Us
Plagiarism is checked by the leading plagiarism checker
Call for Paper
Volume 6 Issue 6
November-December 2024
Indexing Partners
Pharmacological Analysis of Piper Longum for its Anti-cancer Potential Using Molecular Docking and In Silico Studies
Author(s) | Habitha Sri, Faiqa Naveen |
---|---|
Country | India |
Abstract | Molecular docking has been the main focus of an increasing number of computational research in medicinal chemistry, which has made the technology seem promising for computer-aided drug design. Angiogenesis is significantly influenced by platelet-derived growth factors (PDGFs) and their tyrosine kinase receptors (PDGFRs), which have been linked to the pathophysiology of several tumor forms. PDGF can induce autocrine stimulation of cancerous cells, over stimulation of PDGFRs, or angiogenesis inside the tumor cells to promote tumor growth. These processes may offer potential targets for therapy. Additionally, PDGFR inhibition may improve medication delivery and decrease the interstitial fluid (IF) pressure within solid tumors. Using the drug likeness criteria of Lipinski's test (Rule of five), seven bioactive compounds from ethanolic extract of Piper longum were evaluated as anticancer agents against PDGFRs in this study. A molecular docking between active constituents and PDGFRs was carried out. To ascertain their pharmacokinetic actions, ligands with appropriate drug similarity and binding energy were examined further. These compounds are powerful anticancer agents, and additional information about them was provided by analyses such as ADME, and bioavailability radar analysis. |
Keywords | Molecular docking, In silico studies, Anti-cancer, Piper longum, Drug discovery, ADMET, PDGFRs, Pharmacokinetics. |
Field | Medical / Pharmacy |
Published In | Volume 6, Issue 2, March-April 2024 |
Published On | 2024-03-06 |
Cite This | Pharmacological Analysis of Piper Longum for its Anti-cancer Potential Using Molecular Docking and In Silico Studies - Habitha Sri, Faiqa Naveen - IJFMR Volume 6, Issue 2, March-April 2024. DOI 10.36948/ijfmr.2024.v06i02.14536 |
DOI | https://doi.org/10.36948/ijfmr.2024.v06i02.14536 |
Short DOI | https://doi.org/gtmbhh |
Share this
E-ISSN 2582-2160
doi
CrossRef DOI is assigned to each research paper published in our journal.
IJFMR DOI prefix is
10.36948/ijfmr
Downloads
All research papers published on this website are licensed under Creative Commons Attribution-ShareAlike 4.0 International License, and all rights belong to their respective authors/researchers.