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For: Boyenle ID, Divine UC, Adeyemi R, Ayinde KS, Olaoba OT, Apu C, Du L, Lu Q, Yin X, Adelusi TI. Direct Keap1-kelch inhibitors as potential drug candidates for oxidative stress-orchestrated diseases: A review on In silico perspective. Pharmacol Res 2021;167:105577. [PMID: 33774182 DOI: 10.1016/j.phrs.2021.105577] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 2.0] [Reference Citation Analysis]
Number Citing Articles
1 Oyedele AK, Adelusi TI, Ogunlana AT, Ayoola MA, Adeyemi RO, Babalola MO, Ayorinde JB, Isong JA, Ajasa TO, Boyenle ID. Promising disruptors of p53-MDM2 dimerization from some medicinal plant phytochemicals: a molecular modeling study. J Biomol Struct Dyn 2022;:1-10. [PMID: 35822492 DOI: 10.1080/07391102.2022.2097313] [Cited by in Crossref: 1] [Article Influence: 1.0] [Reference Citation Analysis]
2 Xia Z, Miao J, Chen B, Guo J, Ou Y, Liang X, Yin Y, Tong X, Cao Y. Purification, identification, and antioxidative mechanism of three novel selenium-enriched oyster antioxidant peptides. Food Research International 2022;157:111359. [DOI: 10.1016/j.foodres.2022.111359] [Reference Citation Analysis]
3 Liu G, Hou R, Xu L, Zhang X, Yan J, Xing C, Xu K, Zhuang C. Crystallography-Guided Optimizations of the Keap1-Nrf2 Inhibitors on the Solvent Exposed Region: From Symmetric to Asymmetric Naphthalenesulfonamides. J Med Chem 2022;65:8289-302. [PMID: 35687391 DOI: 10.1021/acs.jmedchem.2c00170] [Reference Citation Analysis]
4 Oyedele AK, Adelusi TI, Ogunlana AT, Adeyemi RO, Atanda OE, Babalola MO, Ashiru MA, Ayoola IJ, Boyenle ID. Integrated virtual screening and molecular dynamics simulation revealed promising drug candidates of p53-MDM2 interaction. J Mol Model 2022;28:142. [PMID: 35536362 DOI: 10.1007/s00894-022-05131-w] [Cited by in Crossref: 1] [Article Influence: 1.0] [Reference Citation Analysis]
5 Zhu L, Xiong H, Huang X, Guyonnet V, Ma M, Chen X, Zheng Y, Wang L, Hu G. Identification and molecular mechanisms of novel antioxidant peptides from two sources of eggshell membrane hydrolysates showing cytoprotection against oxidative stress: A combined in silico and in vitro study. Food Research International 2022. [DOI: 10.1016/j.foodres.2022.111266] [Reference Citation Analysis]
6 Damilare Boyenle I, Kehinde Oyedele A, Tunde Ogunlana A, Aishat Folashade A, Faith Oyelere S, Olateju Balkees A, Isaac Adelusi T, Ona Ehigie L, Folashade Ehigie A. Targeting the Mitochondrial Permeability Transition Pore for Drug Discovery: Challenges and Opportunities. Mitochondrion 2022:S1567-7249(22)00006-X. [PMID: 35077882 DOI: 10.1016/j.mito.2022.01.006] [Cited by in Crossref: 3] [Cited by in F6Publishing: 2] [Article Influence: 3.0] [Reference Citation Analysis]
7 Adelusi TI, Oyedele AK, Boyenle ID, Ogunlana AT, Adeyemi RO, Ukachi CD, Idris MO, Olaoba OT, Adedotun IO, Kolawole OE, Xiaoxing Y, Abdul-hammed M. Molecular modeling in drug discovery. Informatics in Medicine Unlocked 2022;29:100880. [DOI: 10.1016/j.imu.2022.100880] [Cited by in Crossref: 9] [Cited by in F6Publishing: 3] [Article Influence: 9.0] [Reference Citation Analysis]
8 Boyenle ID, Adelusi TI, Ogunlana AT, Oluwabusola RA, Ibrahim NO, Tolulope A, Okikiola OS, Adetunji BL, Abioye IO, Kehinde Oyedele A. Consensus scoring-based virtual screening and molecular dynamics simulation of some TNF-alpha inhibitors. Informatics in Medicine Unlocked 2022;28:100833. [DOI: 10.1016/j.imu.2021.100833] [Cited by in Crossref: 3] [Article Influence: 3.0] [Reference Citation Analysis]
9 Adelusi TI, Oyedele AK, Monday OE, Boyenle ID, Idris MO, Ogunlana AT, Ayoola AM, Fatoki JO, Kolawole OE, David KB, Olayemi AA. Dietary polyphenols mitigate SARS-CoV-2 main protease (Mpro) - Molecular Dynamics, Molecular Mechanics, and Density Functional Theory Investigations. J Mol Struct 2021;:131879. [PMID: 34785822 DOI: 10.1016/j.molstruc.2021.131879] [Cited by in Crossref: 5] [Cited by in F6Publishing: 3] [Article Influence: 5.0] [Reference Citation Analysis]
10 Adelusi TI, Abdul-Hammed M, Idris MO, Kehinde OQ, Boyenle ID, Divine UC, Adedotun IO, Folorunsho AA, Kolawole OE. Exploring the inhibitory potentials of Momordica charantia bioactive compounds against Keap1-Kelch protein using computational approaches. In Silico Pharmacol 2021;9:39. [PMID: 34249600 DOI: 10.1007/s40203-021-00100-2] [Reference Citation Analysis]
11 Adelusi TI, Abdul-Hammed M, Idris MO, Oyedele QK, Adedotun IO. Molecular dynamics, quantum mechanics and docking studies of some Keap1 inhibitors - An insight into the atomistic mechanisms of their antioxidant potential. Heliyon 2021;7:e07317. [PMID: 34195424 DOI: 10.1016/j.heliyon.2021.e07317] [Reference Citation Analysis]