Shamshad H - Search Results

1

In Silico Prediction of Plasmodium falciparum Cytoadherence Inhibitors That Disrupt Interaction between gC1qR-DBLβ12 Complex.

Hafiz A, Bakri R, Alsaad M, Fetni OM, Alsubaihi LI, Shamshad H. Hafiz A, et al. Among authors: shamshad h. Pharmaceuticals (Basel). 2022 May 31;15(6):691. doi: 10.3390/ph15060691. Pharmaceuticals (Basel). 2022. PMID: 35745611 Free PMC article.

2

Computational Insights into the Interaction between Cytoadherence Receptor gC1qR and the DBLβ12 Domain of a Plasmodium falciparum PfEMP1 Ligand.

Bakri R, Rehan M, Shamshad H, Hafiz A. Bakri R, et al. Among authors: shamshad h. Life (Basel). 2021 Sep 21;11(9):993. doi: 10.3390/life11090993. Life (Basel). 2021. PMID: 34575142 Free PMC article.

3

Dihydrofolate reductase, thymidylate synthase, and serine hydroxy methyltransferase: successful targets against some infectious diseases.

Shamshad H, Bakri R, Mirza AZ. Shamshad H, et al. Mol Biol Rep. 2022 Jul;49(7):6659-6691. doi: 10.1007/s11033-022-07266-8. Epub 2022 Mar 7. Mol Biol Rep. 2022. PMID: 35253073 Free PMC article. Review.

4

Characterization of the Trypanosoma brucei Pteridine Reductase Active- Site using Computational Docking and Virtual Screening Techniques.

Shamshad H, Hafiz A, Althagafi II, Saeed M, Mirza AZ. Shamshad H, et al. Curr Comput Aided Drug Des. 2020;16(5):583-598. doi: 10.2174/1573409915666190827163327. Curr Comput Aided Drug Des. 2020. PMID: 31453790

5

Relative assessment of different statistical instruments and measures for the prediction of promising outcomes using docking, virtual screening and ADMET analysis against HIV-RT.

Shamshad H, Saeed M, Ul-Haq Z, Halim SA, Gul S, Mirza AZ. Shamshad H, et al. J Biomol Struct Dyn. 2022 Oct;40(17):7680-7692. doi: 10.1080/07391102.2021.1900915. Epub 2021 Mar 29. J Biomol Struct Dyn. 2022. PMID: 33779506

6

QSAR and Docking Studies on Piperidyl-cyclohexylurea Derivatives for Prediction of Selective and Potent Inhibitor of Matriptase.

Mirza AZ, Shamshad H. Mirza AZ, et al. Among authors: shamshad h. Curr Comput Aided Drug Des. 2019;15(2):167-181. doi: 10.2174/1573409914666180516162349. Curr Comput Aided Drug Des. 2019. PMID: 29769007

7

Identification of potent virtual leads and ADME prediction of isoxazolidine podophyllotoxin derivatives as topoisomerase II and tubulin inhibitors.

Bkhaitan MM, Mirza AZ, Shamshad H, Ali HI. Bkhaitan MM, et al. Among authors: shamshad h. J Mol Graph Model. 2017 May;73:74-93. doi: 10.1016/j.jmgm.2017.01.015. Epub 2017 Feb 9. J Mol Graph Model. 2017. PMID: 28242581

8

Reprofiling of full-length phosphonated carbocyclic 2'-oxa-3'-aza-nucleosides toward antiproliferative agents: Synthesis, antiproliferative activity, and molecular docking study.

Bkhaitan MM, Mirza AZ, Abdalla AN, Shamshad H, Ul-Haq Z, Alarjah M, Piperno A. Bkhaitan MM, et al. Among authors: shamshad h. Chem Biol Drug Des. 2017 Nov;90(5):679-689. doi: 10.1111/cbdd.12987. Epub 2017 May 7. Chem Biol Drug Des. 2017. PMID: 28371417

9

Corrigendum to: Comparative analysis of the chemical consistency between the traditional and mixed decoction of Maimendong Decoction by ultra performance liquid chromatography coupled to Quadrupole with time of flight mass spectrometry UPLC QTOF MS based chemical profiling approach.

Shamshad H, Sayqal A, Zeb J, Mirza AZ. Shamshad H, et al. J Chromatogr Sci. 2021 Oct 29;59(10):1005. doi: 10.1093/chromsci/bmab060. J Chromatogr Sci. 2021. PMID: 33928344 No abstract available.

10

Simultaneous Determination of Chloroquine and Pyrimethamine with Cetirizine in an Active Form and Human Serum by RP-HPLC.

Shamshad H, Sayqal A, Zeb J, Mirza AZ. Shamshad H, et al. J Chromatogr Sci. 2021 Oct 29;59(10):923-927. doi: 10.1093/chromsci/bmab018. J Chromatogr Sci. 2021. PMID: 33621328

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