A Combination of 3D-QSAR Modeling and Molecular Docking Appr…
Emerging
9
Citations0
Refs2013
Year
Search Works
Work Details
- DOI 10.2174/1573406411309030006
- PMID https://pubmed.ncbi.nlm.nih.gov/22741796
- OpenAlex ID W1987468898
- Type Article
- Language EN
- Published 01 Feb 2013
- Volume 9 (3)
- Pages 360–370
- Source Medicinal Chemistry
- Publisher Bentham Science Publishers
- FWCI 1.46
- Countries 1
- Institutions 1
- Added 24 Jun 2016
- Updated 29 Sep 2026
External Links
MENU
0
A Combination of 3D-QSAR Modeling and Molecular Docking Approach for the Discovery of Potential HIF Prolyl Hydroxylase Inhibitors
Article 2013 EN
Suppression of HIF prolyl hydroxylase (PHD) activity by small molecule inhibitors leads to the stabilization of HIF and offers a potential therapeutic option for treating ischemic disorders. In this study, pharmacophore based QSAR modeling, virtual screening and molecular docking approaches were concurrently used to identify target-specific PHD inhibitors with better ADME properties and to readily…
9
Citations
0
References
2
Authors
1.46
FWCI
Citations by Year
Last 6 yearsTopics
Keywords
UN Sustainable Development Goals
1 SDGsAuthors & Affiliations
2 authors| # | Author | Institutions | ORCID |
|---|---|---|---|
| 1 | Mahesh Kumar Teli | National Institute of Technolo… (IN) | |
| 2 | Golgodu Krishnamurthy Rajanikant Corresponding | National Institute of Technolo… (IN) |
Related Works
10Data: OpenAlex