Rahman N - Search Results

1

Drug repurposing for the identification of new Bcl-2 inhibitors: In vitro, STD-NMR, molecular docking, and dynamic simulation studies.

Rahman N, Zafar H, Atia-Tul-Wahab, Sheikh S, Jabeen A, Choudhary MI. Rahman N, et al. Life Sci. 2023 Dec 1;334:122181. doi: 10.1016/j.lfs.2023.122181. Epub 2023 Oct 17. Life Sci. 2023. PMID: 37858717

2

Partial syntheses of aromatic amides: their anti-urease potential and docking studies.

Onocha PA, Okpala EO, Ali MS, Rahman N, Zafar H, Oloyede GK, Nwozo SO, Lateef M. Onocha PA, et al. Among authors: rahman n. J Biomol Struct Dyn. 2024;42(21):11629-11640. doi: 10.1080/07391102.2023.2263876. Epub 2023 Oct 3. J Biomol Struct Dyn. 2024. PMID: 37787574

3

Identification of new potential inhibitors of pteridine reductase-1 (PTR1) via biophysical and biochemical mechanism-based approaches: Step towards the treatment of Leishmaniasis.

Yousuf M, Zafar H, Atia-Tul-Wahab, Yousuf S, Rahman N, Ghoran SH, Ahmed A, Choudhary MI. Yousuf M, et al. Among authors: rahman n. Int J Biol Macromol. 2024 Nov 1;282(Pt 4):137198. doi: 10.1016/j.ijbiomac.2024.137198. Online ahead of print. Int J Biol Macromol. 2024. PMID: 39489241

4

Therapeutic target identification via differential genome analysis of antibiotic resistant Shigella sonnei and inhibitor evaluation against a selected drug target.

Basharat Z, Jahanzaib M, Rahman N. Basharat Z, et al. Among authors: rahman n. Infect Genet Evol. 2021 Oct;94:105004. doi: 10.1016/j.meegid.2021.105004. Epub 2021 Jul 16. Infect Genet Evol. 2021. PMID: 34280580

5

Bcl-2 Modulation in p53 Signaling Pathway by Flavonoids: A Potential Strategy towards the Treatment of Cancer.

Rahman N, Khan H, Zia A, Khan A, Fakhri S, Aschner M, Gul K, Saso L. Rahman N, et al. Int J Mol Sci. 2021 Oct 20;22(21):11315. doi: 10.3390/ijms222111315. Int J Mol Sci. 2021. PMID: 34768743 Free PMC article. Review.

6

Identification of New Drug Target in Staphylococcus lugdunensis by Subtractive Genomics Analysis and Their Inhibitors through Molecular Docking and Molecular Dynamic Simulation Studies.

Alhamhoom Y, Hani U, Bennani FE, Rahman N, Rashid MA, Abbas MN, Rastrelli L. Alhamhoom Y, et al. Among authors: rahman n. Bioengineering (Basel). 2022 Sep 7;9(9):451. doi: 10.3390/bioengineering9090451. Bioengineering (Basel). 2022. PMID: 36134997 Free PMC article.

7

Molecular Docking of Isolated Alkaloids for Possible α-Glucosidase Inhibition.

Rahman N, Muhammad I; Gul-E-Nayab; Khan H, Aschner M, Filosa R, Daglia M. Rahman N, et al. Biomolecules. 2019 Sep 27;9(10):544. doi: 10.3390/biom9100544. Biomolecules. 2019. PMID: 31569830 Free PMC article.

8

Virtual Screening of Natural Products against Type II Transmembrane Serine Protease (TMPRSS2), the Priming Agent of Coronavirus 2 (SARS-CoV-2).

Rahman N, Basharat Z, Yousuf M, Castaldo G, Rastrelli L, Khan H. Rahman N, et al. Molecules. 2020 May 12;25(10):2271. doi: 10.3390/molecules25102271. Molecules. 2020. PMID: 32408547 Free PMC article.

9

Core proteome mediated therapeutic target mining and multi-epitope vaccine design for Helicobacter pylori.

Rahman N, Ajmal A, Ali F, Rastrelli L. Rahman N, et al. Genomics. 2020 Sep;112(5):3473-3483. doi: 10.1016/j.ygeno.2020.06.026. Epub 2020 Jun 17. Genomics. 2020. PMID: 32562830 Free article.

10

Molecular Docking and In vitro Analysis of Fagonia Cretica and Berberis Lyceum Extracts Against Brucella Melitensis.

Muhammad I, Niaz S, Gul E Nayab, Hussain A, Ahmad S, Rahman N, Khan H, Ali A. Muhammad I, et al. Among authors: rahman n. Curr Comput Aided Drug Des. 2021;17(7):946-956. doi: 10.2174/1573409916666200612145712. Curr Comput Aided Drug Des. 2021. PMID: 32532195

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