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For: Aziz M, Ejaz SA, Tamam N, Siddique F, Riaz N, Qais FA, Chtita S, Iqbal J. Identification of potent inhibitors of NEK7 protein using a comprehensive computational approach. Sci Rep 2022;12. [DOI: 10.1038/s41598-022-10253-5] [Cited by in Crossref: 4] [Cited by in F6Publishing: 5] [Article Influence: 4.0] [Reference Citation Analysis]
Number Citing Articles
1 Saeed A, Ejaz SA, Saeed M, Channar PA, Aziz M, Fayyaz A, Zargar S, Wani TA, Alnazi H, Alharbi M, Iqbal J. Synthesis, Biochemical Characterization, and in-Silico Investigations of Acyl-3-(Ciprofloxacinyl) Thioureas as Inhibitors of Carbonic Anhydrase-II. Polycyclic Aromatic Compounds 2023. [DOI: 10.1080/10406638.2022.2157027] [Reference Citation Analysis]
2 Bilal MS, Ejaz SA, Zargar S, Akhtar N, Wani TA, Riaz N, Aborode AT, Siddique F, Altwaijry N, Alkahtani HM, Umar HI. 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. Biomolecules 2022;12:1612. [DOI: 10.3390/biom12111612] [Reference Citation Analysis]
3 Bouhadi M, Daoui O, El Hajjouji H, Elkhattabi S, Chtita S, El Kouali M, Talbi M, Fougrach H. Physiological and molecular modeling investigations of the relationship between sulfate and chromium VI uptake in Vicia faba L. Biocatalysis and Agricultural Biotechnology 2022. [DOI: 10.1016/j.bcab.2022.102554] [Reference Citation Analysis]
4 Abdullahi M, Uzairu A, Shallangwa GA, Mamza PA, Ibrahim MT. Computational modelling of some phenolic diterpenoids compounds as anti-influenza A virus agents. Scientific African 2022. [DOI: 10.1016/j.sciaf.2022.e01462] [Reference Citation Analysis]
5 Aziz M, Ejaz SA, Rehman HM, Alsubaie ASA, Mahmoud KH, Siddique F, Al-Buriahi MS, Alrowaili ZA. Identification of NEK7 inhibitors: structure based virtual screening, molecular docking, density functional theory calculations and molecular dynamics simulations. J Biomol Struct Dyn 2022;:1-15. [PMID: 35983608 DOI: 10.1080/07391102.2022.2113563] [Reference Citation Analysis]
6 Abdullahi M, Uzairu A, Shallangwa GA, Mamza PA, Ibrahim MT. In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions. Heliyon 2022;8:e10101. [PMID: 36016519 DOI: 10.1016/j.heliyon.2022.e10101] [Cited by in F6Publishing: 1] [Reference Citation Analysis]
7 Aziz M, Ejaz SA, Zargar S, Akhtar N, Aborode AT, A. Wani T, Batiha GE, Siddique F, Alqarni M, Akintola AA. Deep Learning and Structure-Based Virtual Screening for Drug Discovery against NEK7: A Novel Target for the Treatment of Cancer. Molecules 2022;27:4098. [DOI: 10.3390/molecules27134098] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]