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Results 1-7 of 7 (Search time: 0.003 seconds).
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Item hits:
Issue Date
Title
Author(s)
2015
Comparative Modeling and Molecular Dynamics Simulation of Substrate Binding in Human Fatty Acid Synthase: Enoyl Reductase and β-Ketoacyl Reductase Catalytic Domains
Deepa, P.R.
2015
QSAR and Docking Studies of N-hydroxy Urea Derivatives as Flap Endonuclease-1 Inhibitors
Jadhav, Hemant R.
2009-01
Sum of activities’ as dependent parameter: A new CoMFA-based approach for the design of pan PPAR agonists
Sundriyal, Sandeep
2009-09
Important pharmacophoric features of pan PPAR agonists: Common chemical feature analysis and virtual screening
Sundriyal, Sandeep
2008-09
New PPARγ ligands based on barbituric acid: Virtual screening, synthesis and receptor binding studies
Sundriyal, Sandeep
2008-06
New PPARγ ligands based on 2-hydroxy-1,4-naphthoquinone: Computer-aided design, synthesis, and receptor-binding studies
Sundriyal, Sandeep
2020-01
Identification of antimalarial leads with dual falcipain-2 and falcipain-3 inhibitory activity
Sundriyal, Sandeep
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Author
5
Sundriyal, Sandeep
1
Deepa, P.R.
1
Jadhav, Hemant R.
Subject
6
Pharmacy
2
Pharmacophore
2
PPARγ
2
Rosiglitazone
2
Virtual screening
1
2-Hydroxy-1
1
4-naphthoquinone
1
Barbituric acid
1
Biology
1
Cancer
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Date issued
3
2010 - 2020
4
2008 - 2009
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7
false