Halim SA - Search Results

1

The immunomodulation potential of the synthetic derivatives of benzothiazoles: Implications in immune system disorders through in vitro and in silico studies.

Khan KM, Mesaik MA, Abdalla OM, Rahim F, Soomro S, Halim SA, Mustafa G, Ambreen N, Khalid AS, Taha M, Perveen S, Alam MT, Hameed A, Ul-Haq Z, Ullah H, Rehman ZU, Siddiqui RA, Voelter W. Khan KM, et al. Among authors: halim sa. Bioorg Chem. 2016 Feb;64:21-8. doi: 10.1016/j.bioorg.2015.11.004. Epub 2015 Nov 19. Bioorg Chem. 2016. PMID: 26637945

2

Immunosuppressive activity of buxidin and E-buxenone from Buxus hyrcana.

Mesaik MA, Halim SA, Ul-Haq Z, Choudhary MI, Shahnaz S, Ayatollahi SA, Murad S, Ahmad A. Mesaik MA, et al. Among authors: halim sa. Chem Biol Drug Des. 2010 Mar;75(3):310-7. doi: 10.1111/j.1747-0285.2009.00906.x. Epub 2010 Jan 19. Chem Biol Drug Des. 2010. PMID: 20659112

3

Synthesis of novel inhibitors of β-glucuronidase based on benzothiazole skeleton and study of their binding affinity by molecular docking.

Khan KM, Rahim F, Halim SA, Taha M, Khan M, Perveen S, Zaheer-Ul-Haq, Mesaik MA, Iqbal Choudhary M. Khan KM, et al. Among authors: halim sa. Bioorg Med Chem. 2011 Jul 15;19(14):4286-94. doi: 10.1016/j.bmc.2011.05.052. Epub 2011 Jun 2. Bioorg Med Chem. 2011. PMID: 21684753

4

In silico and in vitro immunomodulatory studies on compounds of Lindelofia stylosa.

Mesaik MA, Jabeen A, Halim SA, Begum A, Khalid AS, Asif M, Fatima B, Ul-Haq Z, Choudhary MI. Mesaik MA, et al. Among authors: halim sa. Chem Biol Drug Des. 2012 Mar;79(3):290-9. doi: 10.1111/j.1747-0285.2011.01310.x. Chem Biol Drug Des. 2012. PMID: 22181857

5

Synthesis, biological evaluation, and molecular docking studies of benzyl, alkyl and glycosyl [2-(arylamino)-4,4-dimethyl-6-oxo-cyclohex-1-ene]carbodithioates, as potential immunomodulatory and immunosuppressive agents.

El Ashry el SH, Amer MR, Abdalla OM, Aly AA, Soomro S, Jabeen A, Halim SA, Ahmed Mesaik M, Ul-Haq Z. El Ashry el SH, et al. Among authors: halim sa. Bioorg Med Chem. 2012 May 1;20(9):3000-8. doi: 10.1016/j.bmc.2012.03.003. Epub 2012 Mar 15. Bioorg Med Chem. 2012. PMID: 22480848

6

Identification of novel Interleukin-2 inhibitors through computational approaches.

Halim SA, Abdalla OM, Mesaik MA, Wadood A, ul-Haq Z, Kontoyianni M. Halim SA, et al. Mol Divers. 2013 May;17(2):345-55. doi: 10.1007/s11030-013-9431-4. Epub 2013 Mar 14. Mol Divers. 2013. PMID: 23494734

7

A combined 3D-QSAR and docking studies for the In-silico prediction of HIV-protease inhibitors.

Ul-Haq Z, Usmani S, Shamshad H, Mahmood U, Halim SA. Ul-Haq Z, et al. Among authors: halim sa. Chem Cent J. 2013 May 17;7(1):88. doi: 10.1186/1752-153X-7-88. Chem Cent J. 2013. PMID: 23683267 Free PMC article.

8

In-vitro immunomodulatory and anti-cancerous activities of biotransformed products of Dianabol through Azadirachta indica and its molecular docking studies.

Saifullah, Khan S, Azizuddin, Halim SA, Kashif M, Jabeen A, Asif M, Mesaik MA, Ul-Haq Z, Dar A, Choudhary MI. Saifullah, et al. Among authors: halim sa. Chem Cent J. 2013 Oct 7;7:163. doi: 10.1186/1752-153X-7-163. eCollection 2013. Chem Cent J. 2013. PMID: 24764465 Free PMC article.

9

Structure-based design, synthesis and biological evaluation of β-glucuronidase inhibitors.

Khan KM, Ambreen N, Taha M, Halim SA, Zaheer-ul-Haq, Naureen S, Rasheed S, Perveen S, Ali S, Choudhary MI. Khan KM, et al. Among authors: halim sa. J Comput Aided Mol Des. 2014 May;28(5):577-85. doi: 10.1007/s10822-014-9745-z. Epub 2014 Apr 27. J Comput Aided Mol Des. 2014. PMID: 24771145

10

3D structure prediction of human β1-adrenergic receptor via threading-based homology modeling for implications in structure-based drug designing.

Ul-Haq Z, Saeed M, Halim SA, Khan W. Ul-Haq Z, et al. Among authors: halim sa. PLoS One. 2015 Apr 10;10(4):e0122223. doi: 10.1371/journal.pone.0122223. eCollection 2015. PLoS One. 2015. PMID: 25860348 Free PMC article.

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