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Interaction Characterization of a Tyrosine Kinase Inhibitor Erlotinib with a Model Transport Protein in the Presence of Quercetin: A Drug-Protein and Drug-Drug Interaction Investigation Using Multi-Spectroscopic and Computational Approaches.
Wani TA, Alanazi MM, Alsaif NA, Bakheit AH, Zargar S, Alsalami OM, Khan AA. Wani TA, et al. Among authors: zargar s. Molecules. 2022 Feb 14;27(4):1265. doi: 10.3390/molecules27041265. Molecules. 2022. PMID: 35209054 Free PMC article.
Facile synthesis, crystal structure, biological evaluation, and molecular modeling studies of N-((4-acetyl phenyl) carbamothioyl) pivalamide as the multitarget-directed ligand.
Saeed A, Ejaz SA, Khalid A, Channar PA, Aziz M, Wani TA, Zargar S, Hassan S, Ismail H, Khalid D, Hashmi MZ, Hökelek T, Aborode AT. Saeed A, et al. Among authors: zargar s. Front Chem. 2022 Sep 26;10:992701. doi: 10.3389/fchem.2022.992701. eCollection 2022. Front Chem. 2022. PMID: 36226116 Free PMC article.
Computational Investigation of 1, 3, 4 Oxadiazole Derivatives as Lead Inhibitors of VEGFR 2 in Comparison with EGFR: Density Functional Theory, Molecular Docking and Molecular Dynamics Simulation Studies.
Bilal MS, Ejaz SA, Zargar S, Akhtar N, Wani TA, Riaz N, Aborode AT, Siddique F, Altwaijry N, Alkahtani HM, Umar HI. Bilal MS, et al. Among authors: zargar s. Biomolecules. 2022 Nov 1;12(11):1612. doi: 10.3390/biom12111612. Biomolecules. 2022. PMID: 36358960 Free PMC article.
320 results