Al-Harrasi A - Search Results

1

Synthesis, Urease Inhibitory Activity, Molecular Docking, Dynamics, MMGBSA and DFT Studies of Hydrazone-Schiff Bases Bearing Benzimidazole Scaffold.

Shakoor A, Jan F, Rahman S, Ali M, Ibrahim M, Khan H, Alam A, Khan A, Ali A, Al-Olayan E, Abukhadra MR, Al-Harrasi A, Khan M. Shakoor A, et al. Chem Biodivers. 2024 Nov 12:e202402096. doi: 10.1002/cbdv.202402096. Online ahead of print. Chem Biodivers. 2024. PMID: 39530214

2

Targeting Dengue Virus NS-3 Helicase by Ligand based Pharmacophore Modeling and Structure based Virtual Screening.

Halim SA, Khan S, Khan A, Wadood A, Mabood F, Hussain J, Al-Harrasi A. Halim SA, et al. Front Chem. 2017 Oct 31;5:88. doi: 10.3389/fchem.2017.00088. eCollection 2017. Front Chem. 2017. PMID: 29164104 Free PMC article.

3

Discovering Novel Alternaria solani Succinate Dehydrogenase Inhibitors by in Silico Modeling and Virtual Screening Strategies to Combat Early Blight.

Iftikhar S, Shahid AA, Halim SA, Wolters PJ, Vleeshouwers VGAA, Khan A, Al-Harrasi A, Ahmad S. Iftikhar S, et al. Front Chem. 2017 Nov 17;5:100. doi: 10.3389/fchem.2017.00100. eCollection 2017. Front Chem. 2017. PMID: 29204422 Free PMC article.

4

Synthesis of new triterpenic monomers and dimers as potential antiproliferative agents and their molecular docking studies.

Saeed A, Hussain H, Shamraiz U, Rehman NU, Khan HY, Badshah A, Heller L, Csuk R, Ali M, Khan A, Al-Harrasi A. Saeed A, et al. Eur J Med Chem. 2018 Jan 1;143:948-957. doi: 10.1016/j.ejmech.2017.10.079. Eur J Med Chem. 2018. PMID: 29232585

5

Combined in Vitro and in Silico Studies for the Anticholinesterase Activity and Pharmacokinetics of Coumarinyl Thiazoles and Oxadiazoles.

Ibrar A, Khan A, Ali M, Sarwar R, Mehsud S, Farooq U, Halimi SMA, Khan I, Al-Harrasi A. Ibrar A, et al. Front Chem. 2018 Mar 26;6:61. doi: 10.3389/fchem.2018.00061. eCollection 2018. Front Chem. 2018. PMID: 29632858 Free PMC article.

6

New α-Glucosidase inhibitors from the resins of Boswellia species with structure-glucosidase activity and molecular docking studies.

Ur Rehman N, Khan A, Al-Harrasi A, Hussain H, Wadood A, Riaz M, Al-Abri Z. Ur Rehman N, et al. Bioorg Chem. 2018 Sep;79:27-33. doi: 10.1016/j.bioorg.2018.04.020. Epub 2018 Apr 25. Bioorg Chem. 2018. PMID: 29715636

7

Isolation and Characterization of Two New Secondary Metabolites From Quercus incana and Their Antidepressant- and Anxiolytic-Like Potential.

Sarwar R, Farooq U, Naz S, Khan A, Bukhari SM, Khan H, Karim N, Khan I, Ahmed A, Al-Harrasi A. Sarwar R, et al. Front Pharmacol. 2018 Apr 18;9:298. doi: 10.3389/fphar.2018.00298. eCollection 2018. Front Pharmacol. 2018. PMID: 29720938 Free PMC article.

8

Synthesis, biological activities, and molecular docking studies of 2-mercaptobenzimidazole based derivatives.

Ali M, Ali S, Khan M, Rashid U, Ahmad M, Khan A, Al-Harrasi A, Ullah F, Latif A. Ali M, et al. Bioorg Chem. 2018 Oct;80:472-479. doi: 10.1016/j.bioorg.2018.06.032. Epub 2018 Jun 30. Bioorg Chem. 2018. PMID: 29990895

9

Anti-proliferative potential of cyclotetrapeptides from Bacillus velezensis RA5401 and their molecular docking on G-Protein-Coupled Receptors.

Rehman NU, Abed RMM, Hussain H, Khan HY, Khan A, Khan AL, Ali M, Al-Nasri A, Al-Harrasi K, Al-Rawahi AN, Wadood A, Al-Rawahi A, Al-Harrasi A. Rehman NU, et al. Microb Pathog. 2018 Oct;123:419-425. doi: 10.1016/j.micpath.2018.07.043. Epub 2018 Jul 31. Microb Pathog. 2018. PMID: 30075241

10

Synthesis of 1H-1,2,3-triazole derivatives as new α-glucosidase inhibitors and their molecular docking studies.

Avula SK, Khan A, Rehman NU, Anwar MU, Al-Abri Z, Wadood A, Riaz M, Csuk R, Al-Harrasi A. Avula SK, et al. Bioorg Chem. 2018 Dec;81:98-106. doi: 10.1016/j.bioorg.2018.08.008. Epub 2018 Aug 7. Bioorg Chem. 2018. PMID: 30118991

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