Wadood A - Search Results

1

The in silico identification of small molecules for protein-protein interaction inhibition in AKAP-Lbc-RhoA signaling complex.

Khan A, Munir M, Aiman S, Wadood A, Khan AU. Khan A, et al. Among authors: wadood a. Comput Biol Chem. 2017 Apr;67:84-91. doi: 10.1016/j.compbiolchem.2016.12.014. Epub 2016 Dec 31. Comput Biol Chem. 2017. PMID: 28063348

2

In silico identification of novel inhibitors against Plasmodium falciparum dihydroorate dehydrogenase.

Wadood A, Ulhaq ZU. Wadood A, et al. J Mol Graph Model. 2013 Mar;40:40-7. doi: 10.1016/j.jmgm.2012.11.010. Epub 2012 Dec 20. J Mol Graph Model. 2013. PMID: 23353582

3

In silico identification and evaluation of leads for the simultaneous inhibition of protease and helicase activities of HCV NS3/4A protease using complex based pharmacophore mapping and virtual screening.

Wadood A, Riaz M, Uddin R, Ul-Haq Z. Wadood A, et al. PLoS One. 2014 Feb 13;9(2):e89109. doi: 10.1371/journal.pone.0089109. eCollection 2014. PLoS One. 2014. PMID: 24551230 Free PMC article.

4

Computational analysis of benzofuran-2-carboxlic acids as potent Pim-1 kinase inhibitors.

Wadood A, Jamal SB, Riaz M, Mir A. Wadood A, et al. Pharm Biol. 2014 Sep;52(9):1170-8. doi: 10.3109/13880209.2014.880488. Epub 2014 Apr 25. Pharm Biol. 2014. PMID: 24766364 Free article.

5

In silico binding analysis and SAR elucidations of newly designed benzopyrazine analogs as potent inhibitors of thymidine phosphorylase.

Taha M, Ismail NH, Imran S, Rahim F, Wadood A, Al Muqarrabun LM, Khan KM, Ghufran M, Ali M. Taha M, et al. Among authors: wadood a. Bioorg Chem. 2016 Oct;68:80-9. doi: 10.1016/j.bioorg.2016.07.010. Epub 2016 Jul 25. Bioorg Chem. 2016. PMID: 27474803

6

In silico identification of promiscuous scaffolds as potential inhibitors of 1-deoxy-d-xylulose 5-phosphate reductoisomerase for treatment of Falciparum malaria.

Wadood A, Ghufran M, Hassan SF, Khan H, Azam SS, Rashid U. Wadood A, et al. Pharm Biol. 2017 Dec;55(1):19-32. doi: 10.1080/13880209.2016.1225778. Epub 2016 Sep 21. Pharm Biol. 2017. PMID: 27650666 Free PMC article.

7

Synthesis, in vitro β-glucuronidase inhibitory activity and in silico studies of novel (E)-4-Aryl-2-(2-(pyren-1-ylmethylene)hydrazinyl)thiazoles.

Salar U, Khan KM, Syed S, Taha M, Ali F, Ismail NH, Perveen S, Wadood A, Ghufran M. Salar U, et al. Among authors: wadood a. Bioorg Chem. 2017 Feb;70:199-209. doi: 10.1016/j.bioorg.2016.12.011. Epub 2016 Dec 31. Bioorg Chem. 2017. PMID: 28069264

8

Epitopes based drug design for dengue virus envelope protein: A computational approach.

Wadood A, Mehmood A, Khan H, Ilyas M, Ahmad A, Alarjah M, Abu-Izneid T. Wadood A, et al. Comput Biol Chem. 2017 Dec;71:152-160. doi: 10.1016/j.compbiolchem.2017.10.008. Epub 2017 Oct 20. Comput Biol Chem. 2017. PMID: 29096381

9

Pathogens constancy, harbinger of nosocomial infection cum identification of resistant genes and drug designing.

Ahmad SF, Khan I, Wadood A, Azam S, Rehman N, Waqas M, Bashir K, Khan AA. Ahmad SF, et al. Among authors: wadood a. Comput Biol Chem. 2018 Jun;74:347-359. doi: 10.1016/j.compbiolchem.2018.04.010. Epub 2018 Apr 22. Comput Biol Chem. 2018. PMID: 29778048

10

1-[(4'-Chlorophenyl) carbonyl-4-(aryl) thiosemicarbazide derivatives as potent urease inhibitors: Synthesis, in vitro and in silico studies.

Ali B, Khan KM, Salar U, Kanwal, Hussain S, Ashraf M, Riaz M, Wadood A, Taha M, Perveen S. Ali B, et al. Among authors: wadood a. Bioorg Chem. 2018 Sep;79:363-371. doi: 10.1016/j.bioorg.2018.05.017. Epub 2018 May 23. Bioorg Chem. 2018. PMID: 29859384

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