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ABDUL-QUDDUS KEHINDE OYEDELE
ABDUL-QUDDUS KEHINDE OYEDELE
PhD student, University of Utah
Verified email at utah.edu
Title
Cited by
Cited by
Year
Molecular modeling in drug discovery
TI Adelusi, AQK Oyedele, ID Boyenle, AT Ogunlana, RO Adeyemi, ...
Informatics in Medicine Unlocked 29, 100880, 2022
2182022
Targeting the mitochondrial permeability transition pore for drug discovery: Challenges and opportunities
ID Boyenle, AK Oyedele, AT Ogunlana, AF Adeyemo, FS Oyelere, ...
Mitochondrion 63, 57-71, 2022
322022
Docking covalent targets for drug discovery: stimulating the computer-aided drug design community of possible pitfalls and erroneous practices
AQK Oyedele, AT Ogunlana, ID Boyenle, AO Adeyemi, TO Rita, TI Adelusi, ...
Molecular Diversity 27 (4), 1879-1903, 2023
312023
Consensus scoring-based virtual screening and molecular dynamics simulation of some TNF-alpha inhibitors
ID Boyenle, TI Adelusi, AT Ogunlana, RA Oluwabusola, NO Ibrahim, ...
Informatics in Medicine Unlocked 28, 100833, 2022
292022
Dietary polyphenols mitigate SARS-CoV-2 main protease (Mpro)–Molecular dynamics, molecular mechanics, and density functional theory investigations
TI Adelusi, AQK Oyedele, OE Monday, ID Boyenle, MO Idris, AT Ogunlana, ...
Journal of Molecular Structure 1250, 131879, 2022
262022
Integrated virtual screening and molecular dynamics simulation revealed promising drug candidates of p53-MDM2 interaction
AQK Oyedele, TI Adelusi, AT Ogunlana, RO Adeyemi, OE Atanda, ...
Journal of Molecular Modeling 28 (6), 142, 2022
212022
Structure-based computational design of novel covalent binders for the treatment of sickle cell disease
AT Ogunlana, ID Boyenle, TO Ojo, BO Quadri, OE Elegbeleye, ...
Journal of Molecular Graphics and Modelling 124, 108549, 2023
122023
Computer-aided drug design of some KRAS G12C inhibitors: targeting the covalent and allosteric binding site for cancer therapy
AT Ogunlana, AQK Oyedele, ID Boyenle, SO Ayoola, AC Ajibare, ...
Informatics in Medicine Unlocked 32, 101032, 2022
92022
Pharmacophoric analogs of sotorasib-entrapped KRAS G12C in its inactive GDP-bound conformation: Covalent docking and molecular dynamics investigations
AQK Oyedele, AT Ogunlana, ID Boyenle, NO Ibrahim, IO Gbadebo, ...
Molecular Diversity 27 (4), 1795-1807, 2023
72023
Molecular modeling in drug discovery. Inform Med Unlocked 29: 100880
TI Adelusi, AQK Oyedele, ID Boyenle, AT Ogunlana, RO Adeyemi, ...
72022
Molecular modeling in drug discovery. Informatics Med. 2022; 29: 100880
TI Adelusi, AQK Oyedele, I Boyenle, AT Ogunlana, RO Adeyemi, ...
7
Promising disruptors of p53-MDM2 dimerization from some medicinal plant phytochemicals: a molecular modeling study
AQK Oyedele, TI Adelusi, AT Ogunlana, MA Ayoola, RO Adeyemi, ...
Journal of Biomolecular Structure and Dynamics 41 (12), 5817-5826, 2023
42023
Reinstating apoptosis using putative Bcl-xL natural product inhibitors: Molecular docking and ADMETox profiling investigations
ID Boyenle, AT Ogunlana, AQK Oyedele, BK Olokodana, N Owolabi, ...
Journal of Taibah University Medical Sciences 18 (3), 461-469, 2023
42023
The discovery of some promising putative binders of KRAS G12D receptor using computer-aided drug discovery approach
AQK Oyedele, NA Owolabi, TT Odunitan, AA Christiana, RO Jimoh, ...
Informatics in Medicine Unlocked 37, 101170, 2023
42023
GCMS fingerprints and phenolic extracts of Allium sativum inhibit key enzymes associated with type 2 diabetes
TI Adelusi, ID Boyenle, A Tolulope, J Adebisi, JO Fatoki, CD Ukachi, ...
Journal of Taibah University Medical Sciences 18 (2), 337-347, 2023
22023
In vitro Analysis and Molecular Docking of Gas Chromatography-Mass Spectroscopy Fingerprints of Polyherbal Mixture Reveals Significant Antidiabetic Miture
MO Babalola, MA Ashiru, ID Boyenle, EO Atanda, AQK Oyedele, IY Dimeji, ...
Nigerian Journal of Experimental and Clinical Biosciences 10 (4), 105-115, 2022
12022
Informatics in Medicine Unlocked
TI Adelusi, AQK Oyedele, ID Boyenle, AT Ogunlana, RO Adeyemi, ...
1
Leveraging computational approaches in identifying novel HER-2+ breast cancer potential therapeutics: integrating virtual screening and molecular dynamics simulation
OQ Bolaji, TI Adelusi, TO Ojo, ID Boyenle, AQK Oyedele, TT Ogunjobi, ...
Future Journal of Pharmaceutical Sciences 11 (1), 1, 2025
2025
Interactive Properties of Alkaloids from Datura stramonium, Moringa oleifera, and Carica papaya with Human Receptor Proteins of Psychoactive Compounds from Cannabis sativa and …
HA Bankole, RI Kanmodi, MI Kazeem, AD Wusu, AA Fatai, RT Oddiri, ...
Tropical Journal of Natural Product Research 8 (7), 2024
2024
Informatics in Medicine Unlocked
AT Ogunlana, AQK Oyedele, ID Boyenle, SO Ayoola, AC Ajibare, ...
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