Yousaf N - Search Results

1

Design and computational analysis of a novel Azurin-BR2 chimeric protein against breast cancer.

Rehman HM, Yousaf N, Hina SM, Nadeem T, Ansari MA, Chaudry A, Kafait I, Khalid S, Alanzi AR, Bashir H. Rehman HM, et al. Among authors: yousaf n. Toxicol Res (Camb). 2024 Nov 5;13(6):tfae179. doi: 10.1093/toxres/tfae179. eCollection 2024 Dec. Toxicol Res (Camb). 2024. PMID: 39507591

2

Binding selectivity analysis of AURKs inhibitors through molecular dynamics simulation studies.

Alharthy RD, Fatima G, Yousaf N, Iqbal MS, Sattar S, Alanzi AR, Ali I, Muddassar M. Alharthy RD, et al. Among authors: yousaf n. PLoS One. 2023 Dec 19;18(12):e0295741. doi: 10.1371/journal.pone.0295741. eCollection 2023. PLoS One. 2023. PMID: 38113210 Free PMC article.

3

Computational screening of phytochemicals against survivin protein: A potent target for cancer.

Hussain G, Ashfaq UA, Rahman M, Masoud MS, Nahid N, Bhinder MA, Aslam N, Yousaf N, Ahmed U, Qasim M. Hussain G, et al. Among authors: yousaf n. Pak J Pharm Sci. 2019 May;32(3 (Supplementary)):1145-1154. Pak J Pharm Sci. 2019. PMID: 31303583

4

Exploring the Potential of New Benzamide-Acetamide Pharmacophore Containing Sulfonamide as Urease Inhibitors: Structure-Activity Relationship, Kinetics Mechanism, and In Silico Studies.

Ahmad S, Abdul Qadir M, Ahmed M, Imran M, Ahmad M, Yousaf N, Wani TA, Zargar S, Ali I, Muddassar M. Ahmad S, et al. Among authors: yousaf n. ACS Omega. 2023 Nov 22;8(48):46165-46181. doi: 10.1021/acsomega.3c07275. eCollection 2023 Dec 5. ACS Omega. 2023. PMID: 38075833 Free PMC article.

5

Identification of human phosphoglycerate mutase 1 (PGAM1) inhibitors using hybrid virtual screening approaches.

Yousaf N, Alharthy RD, Maryam, Kamal I, Saleem M, Muddassar M. Yousaf N, et al. PeerJ. 2023 Apr 7;11:e14936. doi: 10.7717/peerj.14936. eCollection 2023. PeerJ. 2023. PMID: 37051414 Free PMC article.

6

Exploring the potential of propanamide-sulfonamide based drug conjugates as dual inhibitors of urease and cyclooxygenase-2: biological and their in silico 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: yousaf n. Front Chem. 2023 Aug 3;11:1206380. doi: 10.3389/fchem.2023.1206380. eCollection 2023. Front Chem. 2023. PMID: 37601915 Free PMC article.

7

Combined 3D-QSAR, molecular docking and dynamics simulations studies to model and design TTK inhibitors.

Ashraf N, Asari A, Yousaf N, Ahmad M, Ahmed M, Faisal A, Saleem M, Muddassar M. Ashraf N, et al. Among authors: yousaf n. Front Chem. 2022 Nov 2;10:1003816. doi: 10.3389/fchem.2022.1003816. eCollection 2022. Front Chem. 2022. PMID: 36405310 Free PMC article.

8

Acetylsalicylic acid-sulfa drugs conjugates as potential urease inhibitors and anti-inflammatory agents: bio-oriented drug synthesis, molecular docking, and dynamics simulation studies.

Ahmad S, Abdul Qadir M, Ahmed M, Imran M, Yousaf N, Asari A, Hameed A, Muddassar M. Ahmad S, et al. Among authors: yousaf n. J Biomol Struct Dyn. 2024 Nov;42(18):9373-9387. doi: 10.1080/07391102.2023.2252083. Epub 2023 Aug 29. J Biomol Struct Dyn. 2024. PMID: 37643014

9

Exploiting the co-crystal ligands shape, features and structure-based approaches for identification of SARS-CoV-2 Mpro inhibitors.

Yousaf N, Jabeen Y, Imran M, Saleem M, Rahman M, Maqbool A, Iqbal M, Muddassar M. Yousaf N, et al. J Biomol Struct Dyn. 2023;41(23):14325-14338. doi: 10.1080/07391102.2023.2189478. Epub 2023 Mar 22. J Biomol Struct Dyn. 2023. PMID: 36946192

10

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: yousaf n. 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.

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