Ahmed M - Search Results

1

In Silico and In Vivo Evaluation of Synthesized SCP-2 Inhibiting Compounds on Life Table Parameters of Helicoverpa armigera (Hübner).

Saeed Q, Ahmad F, Yousaf N, Ali H, Tirmazi SAAS, Alshammari A, Kausar N, Ahmed M, Imran M, Jamshed M, Alharbi M, Muddassar M. Saeed Q, et al. Among authors: ahmed m. Insects. 2022 Dec 16;13(12):1169. doi: 10.3390/insects13121169. Insects. 2022. PMID: 36555079 Free PMC article.

2

Azomethines, isoxazole, N-substituted pyrazoles and pyrimidine containing curcumin derivatives: Urease inhibition and molecular modeling studies.

Ahmed M, Qadir MA, Hameed A, Arshad MN, Asiri AM, Muddassar M. Ahmed M, et al. Biochem Biophys Res Commun. 2017 Aug 19;490(2):434-440. doi: 10.1016/j.bbrc.2017.06.059. Epub 2017 Jun 13. Biochem Biophys Res Commun. 2017. PMID: 28623137

3

Screening of curcumin-derived isoxazole, pyrazoles, and pyrimidines for their anti-inflammatory, antinociceptive, and cyclooxygenase-2 inhibition.

Ahmed M, Qadir MA, Hameed A, Imran M, Muddassar M. Ahmed M, et al. Chem Biol Drug Des. 2018 Jan;91(1):338-343. doi: 10.1111/cbdd.13076. Epub 2017 Aug 14. Chem Biol Drug Des. 2018. PMID: 28741789

4

Sulfonamides containing curcumin scaffold: Synthesis, characterization, carbonic anhydrase inhibition and molecular docking studies.

Ahmed M, Qadir MA, Hameed A, Arshad MN, Asiri AM, Muddassar M. Ahmed M, et al. Bioorg Chem. 2018 Feb;76:218-227. doi: 10.1016/j.bioorg.2017.11.015. Epub 2017 Nov 20. Bioorg Chem. 2018. PMID: 29190478

5

Investigations of Structural Requirements for BRD4 Inhibitors through Ligand- and Structure-Based 3D QSAR Approaches.

Tahir A, Alharthy RD, Naseem S, Mahmood N, Ahmed M, Shahzad K, Akhtar MN, Hameed A, Sadiq I, Nawaz H, Muddassar M. Tahir A, et al. Among authors: ahmed m. Molecules. 2018 Jun 25;23(7):1527. doi: 10.3390/molecules23071527. Molecules. 2018. PMID: 29941841 Free PMC article.

6

Antiurease screening of alkyl chain-linked thiourea derivatives: in vitro biological activities, molecular docking, and dynamic simulations studies.

Yaqoob S, Hameed A, Ahmed M, Imran M, Qadir MA, Ramzan M, Yousaf N, Iqbal J, Muddassar M. Yaqoob S, et al. Among authors: ahmed m. RSC Adv. 2022 Feb 23;12(10):6292-6302. doi: 10.1039/d1ra08694d. eCollection 2022 Feb 16. RSC Adv. 2022. PMID: 35424581 Free PMC article.

7

Identification of novel bacterial urease inhibitors through molecular shape and structure based virtual screening approaches.

Imran M, Waqar S, Ogata K, Ahmed M, Noreen Z, Javed S, Bibi N, Bokhari H, Amjad A, Muddassar M. Imran M, et al. Among authors: ahmed m. RSC Adv. 2020 Apr 22;10(27):16061-16070. doi: 10.1039/d0ra02363a. eCollection 2020 Apr 21. RSC Adv. 2020. PMID: 35493653 Free PMC article.

8

Folic acid-sulfonamide conjugates as antibacterial agents: design, synthesis and molecular docking studies.

Shahzad S, Qadir MA, Ahmed M, Ahmad S, Khan MJ, Gulzar A, Muddassar M. Shahzad S, et al. Among authors: ahmed m. RSC Adv. 2020 Nov 25;10(70):42983-42992. doi: 10.1039/d0ra09051d. eCollection 2020 Nov 23. RSC Adv. 2020. PMID: 35514930 Free PMC article.

9

Curcumin nanoparticles: physicochemical fabrication, characterization, antioxidant, enzyme inhibition, molecular docking and simulation studies.

Kanwal Q, Ahmed M, Hamza M, Ahmad M, Atiq-Ur-Rehman, Yousaf N, Javaid A, Anwar A, Khan IH, Muddassar M. Kanwal Q, et al. Among authors: ahmed m. RSC Adv. 2023 Jul 24;13(32):22268-22280. doi: 10.1039/d3ra01432k. eCollection 2023 Jul 19. RSC Adv. 2023. PMID: 37492507 Free PMC article.

10

New Acetamide-Sulfonamide-Containing Scaffolds: Antiurease Activity Screening, Structure-Activity Relationship, Kinetics Mechanism, Molecular Docking, and MD Simulation Studies.

Ahmad S, Abdul Qadir M, Ahmed M, Imran M, Yousaf N, Wani TA, Zargar S, Ali I, Muddassar M. Ahmad S, et al. Among authors: ahmed m. Molecules. 2023 Jul 13;28(14):5389. doi: 10.3390/molecules28145389. Molecules. 2023. PMID: 37513261 Free PMC article.

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