Khan BA - Search Results

1

Exploring Probenecid Derived 1,3,4-Oxadiazole-Phthalimide Hybrid as α-Amylase Inhibitor: Synthesis, Structural Investigation, and Molecular Modeling.

Khan BA, Hamdani SS, Khalid M, Ashfaq M, Munawar KS, Tahir MN, Braga AAC, Shawky AM, Alqahtani AM, Abourehab MAS, Gabr GA, Ibrahim MAA, Sidhom PA. Khan BA, et al. Pharmaceuticals (Basel). 2023 Mar 10;16(3):424. doi: 10.3390/ph16030424. Pharmaceuticals (Basel). 2023. PMID: 36986525 Free PMC article.

2

Synthesis, structure-activity relationship and molecular docking studies of 3-O-flavonol glycosides as cholinesterase inhibitors.

Mughal EU, Javid A, Sadiq A, Murtaza S, Zafar MN, Khan BA, Sumrra SH, Tahir MN, Kanwal, Khan KM. Mughal EU, et al. Among authors: khan km, khan ba. Bioorg Med Chem. 2018 Jul 23;26(12):3696-3706. doi: 10.1016/j.bmc.2018.05.050. Epub 2018 Jun 1. Bioorg Med Chem. 2018. PMID: 29886083

3

Cytotoxicity, Pro-apoptotic Activity and in silico Studies of Dithiocarbamates and their Structure Based Design and SAR Studies.

Hamdani SS, Khan BA, Hameed S, Rashid F, Zaib S, Ahmad K, Mughal EU, Iqbal J. Hamdani SS, et al. Among authors: khan ba. Med Chem. 2019;15(8):892-902. doi: 10.2174/1573406415666190211162013. Med Chem. 2019. PMID: 30747078

4

Densely substituted piperidines as a new class of elastase inhibitors: Synthesis and molecular modeling studies.

Hamdani SS, Khan BA, Saeed A, Larik FA, Hameed S, Channar PA, Ahmad K, Mughal EU, Abbas Q, Amin NU, Ghumro SA, Maitlo H, Hassan M, Raza H, Seo SY. Hamdani SS, et al. Among authors: khan ba. Arch Pharm (Weinheim). 2019 Aug;352(8):e1900061. doi: 10.1002/ardp.201900061. Epub 2019 Jul 24. Arch Pharm (Weinheim). 2019. PMID: 31338866

5

Synthesis and evaluation of novel S-benzyl- and S-alkylphthalimide- oxadiazole -benzenesulfonamide hybrids as inhibitors of dengue virus protease.

Hamdani SS, Khan BA, Hameed S, Batool F, Saleem HN, Mughal EU, Saeed M. Hamdani SS, et al. Among authors: khan ba. Bioorg Chem. 2020 Mar;96:103567. doi: 10.1016/j.bioorg.2020.103567. Epub 2020 Jan 3. Bioorg Chem. 2020. PMID: 32062063

6

Exploring 3-hydroxyflavone scaffolds as mushroom tyrosinase inhibitors: synthesis, X-ray crystallography, antimicrobial, fluorescence behaviour, structure-activity relationship and molecular modelling studies.

Ashraf J, Mughal EU, Sadiq A, Bibi M, Naeem N, Ali A, Massadaq A, Fatima N, Javid A, Zafar MN, Khan BA, Nazar MF, Mumtaz A, Tahir MN, Mirzaei M. Ashraf J, et al. Among authors: khan ba. J Biomol Struct Dyn. 2021 Nov;39(18):7107-7122. doi: 10.1080/07391102.2020.1805364. Epub 2020 Aug 17. J Biomol Struct Dyn. 2021. PMID: 32799758

7

Synthesis, X-ray diffraction analysis, quantum chemical studies and α-amylase inhibition of probenecid derived S-alkylphthalimide-oxadiazole-benzenesulfonamide hybrids.

Khan BA, Hamdani SS, Ahmed MN, Hameed S, Ashfaq M, Shawky AM, Ibrahim MAA, Sidhom PA. Khan BA, et al. J Enzyme Inhib Med Chem. 2022 Dec;37(1):1464-1478. doi: 10.1080/14756366.2022.2078969. J Enzyme Inhib Med Chem. 2022. PMID: 35616297 Free PMC article.

8

Exploring Highly Functionalized Tetrahydropyridine as a Dual Inhibitor of Monoamine Oxidase A and B: Synthesis, Structural Analysis, Single Crystal XRD, Supramolecular Assembly Exploration by Hirshfeld Surface Analysis, and Computational Studies.

Khan BA, Ashfaq M, Muhammad S, Munawar KS, Tahir MN, Al-Sehemi AG, Alarfaji SS. Khan BA, et al. ACS Omega. 2022 Aug 11;7(33):29452-29464. doi: 10.1021/acsomega.2c03909. eCollection 2022 Aug 23. ACS Omega. 2022. PMID: 36033707 Free PMC article.

9

Synthesis and Evaluation of Novel S-alkyl Phthalimide- and S-benzyl-oxadiazole-quinoline Hybrids as Inhibitors of Monoamine Oxidase and Acetylcholinesterase.

Khan BA, Hamdani SS, Jalil S, Ejaz SA, Iqbal J, Shawky AM, Alqahtani AM, Gabr GA, Ibrahim MAA, Sidhom PA. Khan BA, et al. Pharmaceuticals (Basel). 2022 Dec 22;16(1):11. doi: 10.3390/ph16010011. Pharmaceuticals (Basel). 2022. PMID: 36678507 Free PMC article.

10

Exploring 3-Benzyloxyflavones as new lead cholinesterase inhibitors: synthesis, structure-activity relationship and molecular modelling simulations.

Mughal EU, Sadiq A, Ayub M, Naeem N, Javid A, Sumrra SH, Zafar MN, Khan BA, Malik FP, Ahmed I. Mughal EU, et al. Among authors: khan ba. J Biomol Struct Dyn. 2021 Oct;39(16):6154-6167. doi: 10.1080/07391102.2020.1803136. Epub 2020 Aug 5. J Biomol Struct Dyn. 2021. PMID: 32752941

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 NCBI Filters

Text availability

Article attribute

Article type

Publication date

370 results

Search Page