Zaheer-Ul-Haq - Search Results

1

Effects of Smokeless Tobacco Samples from Tabuk Saudi Arabia on Nitric Oxide Production: A Potential Risk for Cancer and Cardiovascular Diseases.

Mesaik MA, Jabeen A, Saeed M, Zaheer Ul-Haq, Ahmed IE, Ibrahim Mohammed Y, Mirghani HO, Khalid A. Mesaik MA, et al. Curr Comput Aided Drug Des. 2022;18(2):110-119. doi: 10.2174/1573409917666211118094840. Curr Comput Aided Drug Des. 2022. PMID: 34792014

2

In silico data mining of large-scale databases for the virtual screening of human interleukin-2 inhibitors.

Halim SA, Zaheer-Ul-Haq, Khan A, Al-Rawahi A, Al-Harrasi A. Halim SA, et al. Acta Pharm. 2021 Mar 1;71(1):33-56. doi: 10.2478/acph-2021-0002. Acta Pharm. 2021. PMID: 32697741 Free article.

3

Computational Overview of Mycobacterial Thymidine Monophosphate Kinase.

Gul S, Khalil R, Zaheer Ul-Haq, Mubarak MS. Gul S, et al. Curr Pharm Des. 2020;26(15):1676-1681. doi: 10.2174/1381612826666200403114152. Curr Pharm Des. 2020. PMID: 32242781 Review.

4

Structure based 3D-QSAR studies of Interleukin-2 inhibitors: Comparing the quality and predictivity of 3D-QSAR models obtained from different alignment methods and charge calculations.

Halim SA, Zaheer-ul-Haq. Halim SA, et al. Chem Biol Interact. 2015 Aug 5;238:9-24. doi: 10.1016/j.cbi.2015.05.018. Epub 2015 Jun 4. Chem Biol Interact. 2015. PMID: 26051521

5

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. 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

6

3D-QSPR method of computational technique applied on red reactive dyes by using CoMFA strategy.

Mahmood U, Rashid S, Ali SI, Parveen R, Zaheer-Ul-Haq, Ambreen N, Khan KM, Perveen S, Voelter W. Mahmood U, et al. Int J Mol Sci. 2011;12(12):8862-77. doi: 10.3390/ijms12128862. Epub 2011 Dec 5. Int J Mol Sci. 2011. PMID: 22272108 Free PMC article.

7

Molecular modeling-based antioxidant arylidene barbiturates as urease inhibitors.

Khan KM, Ali M, Wadood A, Zaheer-ul-Haq, Khan M, Lodhi MA, Perveen S, Choudhary MI, Voelter W. Khan KM, et al. J Mol Graph Model. 2011 Sep;30:153-6. doi: 10.1016/j.jmgm.2011.07.001. Epub 2011 Jul 7. J Mol Graph Model. 2011. PMID: 21816644

8

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. 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

9

Molecular and structural determinants of adamantyl susceptibility to HLA-DRs allelic variants: an in silico approach to understand the mechanism of MLEs.

Zaheer-ul-Haq, Khan W. Zaheer-ul-Haq, et al. J Comput Aided Mol Des. 2011 Jan;25(1):81-101. doi: 10.1007/s10822-010-9404-y. Epub 2010 Nov 30. J Comput Aided Mol Des. 2011. PMID: 21116684

10

Identification of novel urease inhibitors by high-throughput virtual and in vitro screening.

Abid OU, Babar TM, Ali FI, Ahmed S, Wadood A, Rama NH, Uddin R, Zaheer-Ul-Haq, Khan A, Choudhary MI. Abid OU, et al. ACS Med Chem Lett. 2010 May 10;1(4):145-9. doi: 10.1021/ml100068u. eCollection 2010 Jul 8. ACS Med Chem Lett. 2010. PMID: 24900188 Free PMC article.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

24 results

Search Page

Filters