Fatmi MQ - Search Results

1

Synthesis of novel inhibitors of α-glucosidase based on the benzothiazole skeleton containing benzohydrazide moiety and their molecular docking studies.

Taha M, Ismail NH, Lalani S, Fatmi MQ, Atia-Tul-Wahab, Siddiqui S, Khan KM, Imran S, Choudhary MI. Taha M, et al. Among authors: fatmi mq. Eur J Med Chem. 2015 Mar 6;92:387-400. doi: 10.1016/j.ejmech.2015.01.009. Epub 2015 Jan 9. Eur J Med Chem. 2015. PMID: 25585009

2

Fungal transformation of cedryl acetate and α-glucosidase inhibition assay, quantum mechanical calculations and molecular docking studies of its metabolites.

Sultan S, Choudhary MI, Khan SN, Fatima U, Atif M, Ali RA, Rahman AU, Fatmi MQ. Sultan S, et al. Among authors: fatmi mq. Eur J Med Chem. 2013 Apr;62:764-70. doi: 10.1016/j.ejmech.2013.01.036. Epub 2013 Feb 8. Eur J Med Chem. 2013. PMID: 23455027

3

Synthesis of novel derivatives of oxindole, their urease inhibition and molecular docking studies.

Taha M, Ismail NH, Khan A, Shah SA, Anwar A, Halim SA, Fatmi MQ, Imran S, Rahim F, Khan KM. Taha M, et al. Among authors: fatmi mq. Bioorg Med Chem Lett. 2015 Aug 15;25(16):3285-9. doi: 10.1016/j.bmcl.2015.05.069. Epub 2015 May 30. Bioorg Med Chem Lett. 2015. PMID: 26077497

4

Synthesis, in vitro and computational studies of 1,4-disubstituted 1,2,3-triazoles as potential α-glucosidase inhibitors.

Jabeen F, Shehzadi SA, Fatmi MQ, Shaheen S, Iqbal L, Afza N, Panda SS, Ansari FL. Jabeen F, et al. Among authors: fatmi mq. Bioorg Med Chem Lett. 2016 Feb 1;26(3):1029-1038. doi: 10.1016/j.bmcl.2015.12.033. Epub 2015 Dec 11. Bioorg Med Chem Lett. 2016. PMID: 26725952

5

The microbial hydroxylation of levonorgestrel.

Choudhary MI, Atif M, Nawaz SA, Fatmi MQ, Atta-Ur-Rahman. Choudhary MI, et al. Among authors: fatmi mq. Nat Prod Res. 2006 Oct;20(12):1074-81. doi: 10.1080/14786410500463411. Nat Prod Res. 2006. PMID: 17201044

6

Discovery of Klotho peptide antagonists against Wnt3 and Wnt3a target proteins using combination of protein engineering, protein-protein docking, peptide docking and molecular dynamics simulations.

Mirza SB, Ekhteiari Salmas R, Fatmi MQ, Durdagi S. Mirza SB, et al. Among authors: fatmi mq. J Enzyme Inhib Med Chem. 2017 Dec;32(1):84-98. doi: 10.1080/14756366.2016.1235569. Epub 2016 Oct 21. J Enzyme Inhib Med Chem. 2017. PMID: 27766889 Free PMC article.

7

Computational Docking Study of p7 Ion Channel from HCV Genotype 3 and Genotype 4 and Its Interaction with Natural Compounds.

Mathew S, Fatima K, Fatmi MQ, Archunan G, Ilyas M, Begum N, Azhar E, Damanhouri G, Qadri I. Mathew S, et al. Among authors: fatmi mq. PLoS One. 2015 Jun 1;10(6):e0126510. doi: 10.1371/journal.pone.0126510. eCollection 2015. PLoS One. 2015. PMID: 26030803 Free PMC article.

8

In silico and in vitro evaluation of two novel oximes (K378 and K727) in comparison to K-27 and pralidoxime against paraoxon-ethyl intoxication.

Arshad M, Fatmi MQ, Musilek K, Hussain A, Kuca K, Petroianu G, Kalasz H, Nurulain SM. Arshad M, et al. Among authors: fatmi mq. Toxicol Mech Methods. 2018 Jan;28(1):62-68. doi: 10.1080/15376516.2017.1357777. Epub 2017 Aug 4. Toxicol Mech Methods. 2018. PMID: 28722512

9

Structure-Based Virtual Screening of Tumor Necrosis Factor-α Inhibitors by Cheminformatics Approaches and Bio-Molecular Simulation.

Halim SA, Sikandari AG, Khan A, Wadood A, Fatmi MQ, Csuk R, Al-Harrasi A. Halim SA, et al. Among authors: fatmi mq. Biomolecules. 2021 Feb 22;11(2):329. doi: 10.3390/biom11020329. Biomolecules. 2021. PMID: 33671607 Free PMC article.

10

Virtual screening of eighteen million compounds against dengue virus: Combined molecular docking and molecular dynamics simulations study.

Mirza SB, Salmas RE, Fatmi MQ, Durdagi S. Mirza SB, et al. Among authors: fatmi mq. J Mol Graph Model. 2016 May;66:99-107. doi: 10.1016/j.jmgm.2016.03.008. Epub 2016 Mar 25. J Mol Graph Model. 2016. PMID: 27054972

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