Abro A - Search Results

1

Molecular screening of glycyrrhizin-based inhibitors against ACE2 host receptor of SARS-CoV-2.

Ahmad S, Waheed Y, Abro A, Abbasi SW, Ismail S. Ahmad S, et al. Among authors: abro a. J Mol Model. 2021 Jun 24;27(7):206. doi: 10.1007/s00894-021-04816-y. J Mol Model. 2021. PMID: 34169390 Free PMC article.

2

Comparative modeling and virtual screening for the identification of novel inhibitors for myo-inositol-1-phosphate synthase.

Azam SS, Sarfaraz S, Abro A. Azam SS, et al. Among authors: abro a. Mol Biol Rep. 2014 Aug;41(8):5039-52. doi: 10.1007/s11033-014-3370-8. Epub 2014 Apr 22. Mol Biol Rep. 2014. PMID: 24752405

3

Toward novel inhibitors against KdsB: a highly specific and selective broad-spectrum bacterial enzyme.

Ahmad S, Raza S, Abro A, Liedl KR, Azam SS. Ahmad S, et al. Among authors: abro a. J Biomol Struct Dyn. 2019 Mar;37(5):1326-1345. doi: 10.1080/07391102.2018.1459318. Epub 2018 Apr 18. J Biomol Struct Dyn. 2019. PMID: 29606084

4

SARS-CoV-2: An Update on Genomics, Risk Assessment, Potential Therapeutics and Vaccine Development.

Mehmood I, Ijaz M, Ahmad S, Ahmed T, Bari A, Abro A, Allemailem KS, Almatroudi A, Tahir Ul Qamar M. Mehmood I, et al. Among authors: abro a. Int J Environ Res Public Health. 2021 Feb 8;18(4):1626. doi: 10.3390/ijerph18041626. Int J Environ Res Public Health. 2021. PMID: 33567746 Free PMC article. Review.

5

Structural probing of HapR to identify potent phytochemicals to control Vibrio cholera through integrated computational approaches.

Tahir Ul Qamar M, Ahmad S, Khan A, Mirza MU, Ahmad S, Abro A, Chen LL, Almatroudi A, Wei DQ. Tahir Ul Qamar M, et al. Among authors: abro a. Comput Biol Med. 2021 Nov;138:104929. doi: 10.1016/j.compbiomed.2021.104929. Epub 2021 Oct 9. Comput Biol Med. 2021. PMID: 34655900

6

Combined deep learning and molecular docking simulations approach identifies potentially effective FDA approved drugs for repurposing against SARS-CoV-2.

Anwaar MU, Adnan F, Abro A, Khan RA, Rehman AU, Osama M, Rainville C, Kumar S, Sterner DE, Javed S, Jamal SB, Baig A, Shabbir MR, Ahsan W, Butt TR, Assir MZ. Anwaar MU, et al. Among authors: abro a. Comput Biol Med. 2022 Feb;141:105049. doi: 10.1016/j.compbiomed.2021.105049. Epub 2021 Nov 20. Comput Biol Med. 2022. PMID: 34823857 Free PMC article.

7

Structure and dynamics studies of sterol 24-C-methyltransferase with mechanism based inactivators for the disruption of ergosterol biosynthesis.

Azam SS, Abro A, Raza S, Saroosh A. Azam SS, et al. Among authors: abro a. Mol Biol Rep. 2014 Jul;41(7):4279-93. doi: 10.1007/s11033-014-3299-y. Epub 2014 Feb 27. Mol Biol Rep. 2014. PMID: 24574002

8

Binding pattern analysis and structural insight into the inhibition mechanism of Sterol 24-C methyltransferase by docking and molecular dynamics approach.

Azam SS, Abro A, Raza S. Azam SS, et al. Among authors: abro a. J Biomol Struct Dyn. 2015;33(12):2563-77. doi: 10.1080/07391102.2014.1002423. Epub 2015 Feb 11. J Biomol Struct Dyn. 2015. PMID: 25669324

9

Three-state dynamics of zinc(II) complexes yielding significant antidiabetic targets.

Parvaiz N, Abro A, Azam SS. Parvaiz N, et al. Among authors: abro a. J Mol Graph Model. 2024 Mar;127:108665. doi: 10.1016/j.jmgm.2023.108665. Epub 2023 Nov 2. J Mol Graph Model. 2024. PMID: 38029632

10

Molecular dynamics simulation studies of novel β-lactamase inhibitor.

Ul Haq F, Abro A, Raza S, Liedl KR, Azam SS. Ul Haq F, et al. Among authors: abro a. J Mol Graph Model. 2017 Jun;74:143-152. doi: 10.1016/j.jmgm.2017.03.002. Epub 2017 Apr 4. J Mol Graph Model. 2017. PMID: 28432959

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