Ligand-based pharmacophore modeling and molecular dynamic simulation approaches to identify putative MMP-9 inhibitors-Reference-Cited by-同舟云学术

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Ligand-based pharmacophore modeling and molecular dynamic simulation approaches to identify putative MMP-9 inhibitors

Published:2021 Issue:43 Volume:11 Page:26820-26831
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Sanapalli Bharat Kumar Reddy¹^ORCID,Yele Vidyasrilekha²^ORCID,Jupudi Srikanth²^ORCID,Karri Veera Venkata Satyanarayana Reddy¹^ORCID

Affiliation:

1. Department of Pharmaceutics, JSS College of Pharmacy, JSS Academy of Higher Education & Research, Ooty, Tamil Nadu-643001, India

2. Department of Pharmaceutical Chemistry, JSS College of Pharmacy, JSS Academy of Higher Education & Research, Ooty, Tamil Nadu-643001, India

Abstract

MMP-9 is a calcium-dependent zinc endopeptidase that plays a crucial role in various diseases and is a ubiquitous target for many classes of drugs.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/RA/D1RA03891E

Reference51 articles.

1. Matrix Metalloproteinase-9: Many Shades of Function in Cardiovascular Disease

2. A delicate balance: role of MMP-9 in brain development and pathophysiology of neurodevelopmental disorders

3. Matrix Metalloproteinases

4. Matrix metalloproteinase-9 (MMP-9) and its inhibitors in cancer: A minireview

5. Design, Synthesis and Biological Evaluation of Caffeic Acid Amides as Selective MMP-2 and MMP-9 Inhibitors

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