Kolade O. Faloye

发表

Antimalarial Studies and Phytochemical Profiling of Laportea aestuans (L.) Chew Extractives

S. Oguntimehin, O. I. Bello, S. A. Adesida, 2024, Natural Product Communications.

Comprehensive Computational Studies of Naturally Occurring Kuguacins as Antidiabetic Agents by Targeting Visfatin

Shaban Ahmad, E. Fakola, Ayobami J. Olusola, 2023, Chemistry Africa.

LC-MS Analysis, Computational Investigation, and Antimalarial Studies of Azadirachta indica Fruit

M. Spiteller, Adetola H. Adewole, E. Fakola, 2023, Bioinformatics and biology insights.

Exploring the Protein Tyrosine Phosphatase 1B Inhibitory Potentials of Naturally Occurring Brazilin-Type Homoisoflavonoids: A Computational Approach

Bioluwatife I. Ogunremi, E. Fakola, K. Faloye, 2022, Chemistry Africa.

Antimalarial potential, LC–MS secondary metabolite profiling and computational studies of Zingiber officinale

Ifeoluwa Ogunlowo, Adetola H. Adewole, K. Faloye, 2023, Journal of biomolecular structure & dynamics.

Topical Anti-Inflammatory Activity of Petiveria alliacea, Chemical Profiling and Computational Investigation of Phytoconstituents Identified from its Active Fraction

Adetola H. Adewole, Oluwabukunmi G. Olajubutu, Bioluwatife I. Ogunremi, 2022, Chemistry Africa.

Elucidating the antimalarial activity of pityriacitrin isolated from Strophanthus hispidus (DC) Whole Plant Extract: A Detailed Experimental and In-silico Investigation

E. Fakola, S. Oguntimehin, S. A. Adesida, 2024, Journal of Molecular Structure.

In vitro and in silico studies reveal antidiabetic properties of arylbenzofurans from the root bark of Morus mesozygia Stapf

K. Lüersen, J. Matasyoh, S. Oguntimehin, 2024, Frontiers in pharmacology.

Neomangiferin, a Naturally Occurring Mangiferin Congener, Inhibits Sodium-Glucose Co-transporter-2: An In silico Approach

Ayobami J. Olusola, Uduak I Olayemi, Kolade O. Faloye, 2024, Bioinformatics and biology insights.

Evaluation of the Antidiabetic Activities of the Fruit of Parquetina nigrescens (Afzel.) Bullock and In Silico Identification of Its Antidiabetic Agent

M. Ayoola, Kolade O. Faloye, Yetunde B Ogundeko, 2024, Bioinformatics and biology insights.

Deciphering the influenza neuraminidase inhibitory potential of naturally occurring biflavonoids: An in silico approach

Shaban Ahmad, Tawakalit O. Kelani, E. A. Olanudun, 2024, Open Chemistry.

Investigating the multitargeted anti-diabetic potential of cucurbitane-type triterpenoid from Momordica charantia: an LC-MS, docking-based MM\GBSA and MD simulation study.

Shaban Ahmad, S. Oguntimehin, E. A. Olanudun, 2023, Journal of biomolecular structure & dynamics.

Plasmepsin II inhibitory potential of phytochemicals isolated from African antimalarial plants: a computational approach.

O. Akinyele, E. Fakola, S. A. Adesida, 2023, Journal of biomolecular structure & dynamics.

Sappanin-type homoisoflavonoids from Scilla nervosa inhibits acetylcholinesterase enzyme: a combined in silico and in vitro approach

R. Patil, O. Oladiran, O. I. Bello, 2023, Journal of biomolecular structure & dynamics.

Computational Assessment of Xanthones from African Medicinal Plants as Aldose Reductase Inhibitors

R. Patil, D. Ndinteh, K. Faloye, 2022, Comput..

Revealing the Acetylcholinesterase Inhibitory Potential of Phyllanthus amarus and Its Phytoconstituents: In Vitro and in Silico Approach

S. Mahmud, Ahmad J. Obaidullah, Oluwabukunmi G. Olajubutu, 2022, Bioinformatics and biology insights.

Elucidating the Glucokinase Activating Potentials of Naturally Occurring Prenylated Flavonoids: An Explicit Computational Approach

M. Alqarni, S. Mahmud, Ahmad J. Obaidullah, 2021, Molecules.