LIGAND BASED PHARMACOPHORE MODELING, VIRTUAL SCREENING AND M…
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- DOI 10.22159/ijpps.2017v9i4.16392
- OpenAlex ID W2603164813
- Type Article
- Language EN
- Published 14 Feb 2017
- Volume 9 (4)
- Pages 48
- Source International Journal of Pharmacy and Ph…
- Publisher Innovare Academic Sciences
- FWCI 1.23
- Countries 1
- Institutions 1
- Added 07 Apr 2017
- Updated 17 Oct 2026
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LIGAND BASED PHARMACOPHORE MODELING, VIRTUAL SCREENING AND MOLECULAR DOCKING STUDIES TO DESIGN NOVEL PANCREATIC LIPASE INHIBITORS
Article 2017 EN Diamond
Objective: To understand the essential structural features required for pancreatic lipase (PL) inhibitory activity and to design novel chemical entities, ligand-based pharmacophore modeling, virtual screening and docking studies were carried out.Methods: The pharmacophore model was generated based on 133 compounds with PL inhibitory activity using PHASE. An external test set and decoy dataset meth…
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1.23
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UN Sustainable Development Goals
1 SDGsAuthors & Affiliations
4 authors| # | Author | Institutions | ORCID |
|---|---|---|---|
| 1 | Maida Engels S.E. | PSG College of Pharmacy (IN) | — |
| 2 | Se Balaji B | PSG College of Pharmacy (IN) | — |
| 3 | Divakar Selvaraj | PSG College of Pharmacy (IN) | |
| 4 | Geetha G. | PSG College of Pharmacy (IN) | — |
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