A Comparative Study on Selective PPAR Modulators through Quantitative Structure-activity Relationship, Pharmacophore and Docking Analyses
Author:
Affiliation:
1. Department of Chemical Technology, University of Calcutta, 92 A.P.C Road, Kolkata 700 009 West Bengal, India
2. Department of Pharmaceutical Technology, Jadavpur University, Jadavpur, Kolkata 700 032 West Bengal, India
Publisher
Bentham Science Publishers Ltd.
Subject
Drug Discovery,Molecular Medicine,General Medicine
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Determination of the binding affinities of OPEs to integrin αvβ3 and elucidation of the underlying mechanisms via a competitive binding assay, pharmacophore modeling, molecular docking and QSAR modeling;Journal of Hazardous Materials;2024-03
2. Identification of the Binding Affinity and Mechanisms of Opes to Integrin Αvβ3 Via Competitive Binding Assay, Pharmacophore Modeling, Molecular Docking and Qsar Modeling;2023
3. Pharmacoinformatic Studies on 4-Thiazolyl-phenoxy Tail Containing Indanyl Acetic Acid Derivatives as PPAR-Pan Agonists as Potent Anti-Diabetic Agent;Indian Journal of Pharmaceutical Education and Research;2019-08-17
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