Yusuf O. Ayipo

Ilorin, KW, Nigeria

Last Updated: 09/26/2026

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Found 16 publications

De novo in silico screening of natural products for antidiabetic drug discovery: ADMET profiling, molecular docking, and molecular dynamics simulations.

De novo in silico screening of natural products for antidiabetic drug discovery: ADMET profiling, molecular docking, and molecular dynamics simulations.

Journal: In silico pharmacology

Published: December 31, 2024

Phytochemicals and enzymes inhibitory potentials of leaves and rootbarks of Sarcocephallus latifolius (smith): In vitro and in silico investigations.

Phytochemicals and enzymes inhibitory potentials of leaves and rootbarks of Sarcocephallus latifolius (smith): In vitro and in silico investigations.

Journal: Fitoterapia

Published: February 05, 2024

Bioactive alkaloidal and phenolic phytochemicals as promising epidrugs for diabetes mellitus 2: A review of recent development.

Bioactive alkaloidal and phenolic phytochemicals as promising epidrugs for diabetes mellitus 2: A review of recent development.

Journal: Fitoterapia

Published: October 22, 2023

Carbazole derivatives as promising competitive and allosteric inhibitors of human serotonin transporter: computational pharmacology.

Carbazole derivatives as promising competitive and allosteric inhibitors of human serotonin transporter: computational pharmacology.

Journal: Journal of biomolecular structure & dynamics

Published: April 06, 2023

N-substituted tetrahydro-beta-carboline as mu-opioid receptors ligands: in silico study; molecular docking, ADMET and molecular dynamics approach.

N-substituted tetrahydro-beta-carboline as mu-opioid receptors ligands: in silico study; molecular docking, ADMET and molecular dynamics approach.

Journal: Molecular diversity

Published: January 26, 2023

Small-molecule inhibitors of bacterial-producing metallo-β-lactamases: insights into their resistance mechanisms and biochemical analyses of their activities.

Small-molecule inhibitors of bacterial-producing metallo-β-lactamases: insights into their resistance mechanisms and biochemical analyses of their activities.

Journal: RSC medicinal chemistry

Published: January 22, 2023

Computational modelling of potential Zn-sensitive non-β-lactam inhibitors of imipenemase-1 (IMP-1).

Computational modelling of potential Zn-sensitive non-β-lactam inhibitors of imipenemase-1 (IMP-1).

Journal: Journal of biomolecular structure & dynamics

Published: December 08, 2022

Phytoconstituents of Datura metel extract improved motor coordination in haloperidol-induced cataleptic mice: Dual-target molecular docking and behavioural studies.

Phytoconstituents of Datura metel extract improved motor coordination in haloperidol-induced cataleptic mice: Dual-target molecular docking and behavioural studies.

Journal: Journal of ethnopharmacology

Published: August 12, 2022

Structural modelling and in silico pharmacology of β-carboline alkaloids as potent 5-HT1A receptor antagonists and reuptake inhibitors.

Structural modelling and in silico pharmacology of β-carboline alkaloids as potent 5-HT1A receptor antagonists and reuptake inhibitors.

Journal: Journal of biomolecular structure & dynamics

Published: July 26, 2022

Recent advances on therapeutic potentials of gold and silver nanobiomaterials for human viral diseases.

Recent advances on therapeutic potentials of gold and silver nanobiomaterials for human viral diseases.

Journal: Current research in chemical biology

Published: July 11, 2022

Epigenetic oncogenesis, biomarkers and emerging chemotherapeutics for breast cancer.

Epigenetic oncogenesis, biomarkers and emerging chemotherapeutics for breast cancer.

Journal: Biochimica et biophysica acta. Gene regulatory mechanisms

Published: April 30, 2022

Molecular modelling and structure-activity relationship of a natural derivative of o-hydroxybenzoate as a potent inhibitor of dual NSP3 and NSP12 of SARS-CoV-2: in silico study.

Molecular modelling and structure-activity relationship of a natural derivative of o-hydroxybenzoate as a potent inhibitor of dual NSP3 and NSP12 of SARS-CoV-2: in silico study.

Journal: Journal of biomolecular structure & dynamics

Published: January 17, 2022

Showing 1-12 of 16

Last Updated: 09/26/2026