Moin ST - Search Results

1

Analgesic and antioxidant activity of mangiferin and its derivatives: the structure activity relationship.

Dar A, Faizi S, Naqvi S, Roome T, Zikr-ur-Rehman S, Ali M, Firdous S, Moin ST. Dar A, et al. Among authors: moin st. Biol Pharm Bull. 2005 Apr;28(4):596-600. doi: 10.1248/bpb.28.596. Biol Pharm Bull. 2005. PMID: 15802793 Free article.

2

Active site characterization and structure based 3D-QSAR studies on non-redox type 5-lipoxygenase inhibitors.

Ul-Haq Z, Khan N, Zafar SK, Moin ST. Ul-Haq Z, et al. Among authors: moin st. Eur J Pharm Sci. 2016 Jun 10;88:26-36. doi: 10.1016/j.ejps.2016.03.014. Epub 2016 Apr 1. Eur J Pharm Sci. 2016. PMID: 27044904

3

Solvation of cholesterol in different solvents: a molecular dynamics simulation study.

Bux K, Moin ST. Bux K, et al. Among authors: moin st. Phys Chem Chem Phys. 2020 Jan 22;22(3):1154-1167. doi: 10.1039/c9cp05303d. Phys Chem Chem Phys. 2020. PMID: 31848548

4

Syntheses of 4,6-dihydroxypyrimidine diones, their urease inhibition, in vitro, in silico, and kinetic studies.

Muhammad MT, Khan KM, Arshia, Khan A, Arshad F, Fatima B, Choudhary MI, Syed N, Moin ST. Muhammad MT, et al. Among authors: moin st. Bioorg Chem. 2017 Dec;75:317-331. doi: 10.1016/j.bioorg.2017.08.018. Epub 2017 Sep 11. Bioorg Chem. 2017. PMID: 29080496

5

2-Arylquinazolin-4(3H)-ones: A new class of α-glucosidase inhibitors.

Javaid K, Saad SM, Rasheed S, Moin ST, Syed N, Fatima I, Salar U, Khan KM, Perveen S, Choudhary MI. Javaid K, et al. Among authors: moin st. Bioorg Med Chem. 2015 Dec 1;23(23):7417-21. doi: 10.1016/j.bmc.2015.10.038. Epub 2015 Oct 29. Bioorg Med Chem. 2015. PMID: 26552899

6

Molecular dynamics simulation of Axillaridine-A: a potent natural cholinesterase inhibitor.

ul-Haq Z, Hadi H, Moin ST, Choudhary MI. ul-Haq Z, et al. Among authors: moin st. J Enzyme Inhib Med Chem. 2009 Oct;24(5):1101-5. doi: 10.1080/14756360802632781. J Enzyme Inhib Med Chem. 2009. PMID: 19555175 Free article.

7

Template-based structure prediction and molecular dynamics simulation study of two mammalian Aspartyl-tRNA synthetases.

Ul-Haq Z, Khan W, Zarina S, Sattar R, Moin ST. Ul-Haq Z, et al. Among authors: moin st. J Mol Graph Model. 2010 Jan;28(5):401-12. doi: 10.1016/j.jmgm.2009.09.006. Epub 2009 Oct 1. J Mol Graph Model. 2010. PMID: 19896876

8

Molecular dynamics simulation of mammalian 15S-lipoxygenase with AMBER force field.

Moin ST, Hofer TS, Sattar R, Ul-Haq Z. Moin ST, et al. Eur Biophys J. 2011 Jun;40(6):715-26. doi: 10.1007/s00249-011-0684-5. Epub 2011 Mar 1. Eur Biophys J. 2011. PMID: 21360129

9

Dynamic changes in the secondary structure of ECE-1 and XCE account for their different substrate specificities.

Ul-Haq Z, Iqbal S, Moin ST. Ul-Haq Z, et al. Among authors: moin st. BMC Bioinformatics. 2012 Nov 1;13:285. doi: 10.1186/1471-2105-13-285. BMC Bioinformatics. 2012. PMID: 23113990 Free PMC article.

10

Identification of Histone Deacetylase (HDAC) as a drug target against MRSA via interolog method of protein-protein interaction prediction.

Uddin R, Tariq SS, Azam SS, Wadood A, Moin ST. Uddin R, et al. Among authors: moin st. Eur J Pharm Sci. 2017 Aug 30;106:198-211. doi: 10.1016/j.ejps.2017.06.003. Epub 2017 Jun 4. Eur J Pharm Sci. 2017. PMID: 28591562

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