O. A. Fadare

发表

Methylxanthines as Potential Inhibitor of SARS-CoV-2: an In Silico Approach

David J. Baumler, Prof Vikas Kumar, K. Dev, 2022, Current pharmacology reports.

Synthesis and characterization of novel combretastatin analogues of 1,1-diaryl vinyl sulfones, with antiproliferative potential via in-silico and in-vitro studies

A. Kamal, A. Oluyori, G. Egharevba, 2022, Scientific Reports.

In vitro antioxidant activity and gas chromatographymass spectrometry analysis of solvent extracts of Kigelia africana stem bark

O. Ojo, C. A. Obafemi, O. A. Fadare, 2017 .

Phytocompounds from Himalayan Medicinal Plants as Potential Drugs to Treat Multidrug-Resistant Salmonella typhimurium: An In Silico Approach

E. Choi, A. Chopra, B. Rathi, 2021, Biomedicines.

Antibacterial Potential of Bacopa monnieri (L.) Wettst. and Its Bioactive Molecules against Uropathogens—An In Silico Study to Identify Potential Lead Molecule(s) for the Development of New Drugs to Treat Urinary Tract Infections

T. Singh, K. Chidambaram, S. Gan, 2022, Molecules.

1-Indanone chalcones and their 2,4-Dinitrophenylhydrazone derivatives: Synthesis, physicochemical properties and in vitro antibacterial activity

D. Akinpelu, C. A. Obafemi, O. A. Fadare, 2014 .

An In Silico Investigation to Explore Anti-Cancer Potential of Foeniculum vulgare Mill. Phytoconstituents for the Management of Human Breast Cancer

M. Raish, Ajaz Ahmad, I. Rather, 2022, Molecules.

Assessment of Technological Feasibility of Converting Open Cycle to Combined Cycle Gas Power Plants

O. A. Fadare, O. Ilori, 2022, UNIOSUN Journal of Engineering and Environmental Sciences.

Efficient Synthesis of Acyclic Nucleosides by N-Alkylation Using K2CO3 Supported with Natural Phosphate (K2CO3@NP) as Catalyst and Docking Study Against VIH

M. Belghiti, A. Zeroual, D. Ouzebla, 2022, Chemistry Africa.

Microwave-assisted synthesis, structural characterization, DFT studies, antibacterial and antioxidant activity of 2-methyl-4-oxo-1,2,3,4-tetrahydroquinazoline-2-carboxylic acid

Sean P. Millikan, J. Jasinski, Yusuf Yilmaz, 2018 .

11-(4-Methoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one monohydrate

C. A. Obafemi, O. A. Fadare, P. Adelani, 2012, Acta crystallographica. Section E, Structure reports online.

Supramolecular architecture in 1:1 cocrystal of N-carbamothioylacetamide and N,N′-thiocarbonyldiacetamide from the attempted synthesis of 1,3-diacetyl-2-thioxoimidazolidine-4,5-dione (a thioparabanic acid derivative)

Yusuf Yilmaz, Kayode Sanusi, C. A. Obafemi, 2020, Heliyon.

Experimental and theoretical investigations of cyclometalated ruthenium(ii) complex containing CCC-pincer and anti-inflammatory drugs as ligands: synthesis, characterization, inhibition of cyclooxygenase and in vitro cytotoxicity activities in various cancer cell lines.

L. Olasunkanmi, L. Tabrizi, O. A. Fadare, 2019, Dalton transactions.

UHPLC/GC-qTOF-MS metabolomics, MTT assay, and molecular docking studies reveal physostigmine as a new anticancer agent from the ethyl acetate and butanol fractions of Kigelia africana (Lam.) Benth. fruit extracts.

T. Msagati, Babatunde Olawoye, A. Ademakinwa, 2020, Biomedical chromatography : BMC.

Computational screening of phytochemicals from three medicinal plants as inhibitors of transmembrane protease serine 2 implicated in SARS-CoV-2 infection

J. Agbedahunsi, G. Rivera, Alfredo Juárez-Saldivar, 2021, Phytomedicine Plus.

Phytoconstituents of traditional Himalayan Herbs as potential inhibitors of Human Papillomavirus (HPV-18) for cervical cancer treatment: An In silico Approach

N. Kaushik, Neha Kaushik, E. H. Choi, 2022, PloS one.

Computational assessment of phytochemicals of medicinal plants from Mexico as potential inhibitors of Salmonella enterica efflux pump AcrB protein

N. Heredia, S. García, O. A. Fadare, 2022, Journal of biomolecular structure & dynamics.

Estimation of the Kinetic Parameters of the Inhibition of Tyrosinase by an Extract of S. Mombin (Root Bark) and the Investigation of Likely Interactions of Composite Phytochemicals Using Molecular Docking Calculations

M. Adeyanju, A. Kolawole, O. A. Fadare, 2018 .

Isolation, characterization, crystal structure, free radical scavenging- and computational studies of 9-[4-(propan-2-yl)phenyl]-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione from Garcinia kola seeds

Sean P. Millikan, J. Jasinski, Yusuf Yilmaz, 2017 .

Tryptanthrin from microwave-assisted reduction of isatin using solid-state-supported sodium borohydride: DFT calculations, molecular docking and evaluation of its analgesic and anti-inflammatory activity

Yusuf Yilmaz, E. Iwalewa, Kayode Sanusi, 2020, Heliyon.

In-silico Antimalarial Study of Monocarbonyl Curcumin Analogs and Their 2,4-Dinitro Phenylhydrazones Using the Inhibition of Plasmepsin II as Test Model

E. Iwalewa, C. A. Obafemi, O. A. Fadare, 2017 .

Comparative docking studies of drugs and phytocompounds for emerging variants of SARS-CoV-2

M. Verma, Rajan Rolta, Oladoja A. Awofisayo, 2023, 3 Biotech.

Biological Studies on Anthra[1,9-cd]pyrazol-6(2D)-one Analogues as Anti-vascular Endothelial Growth Factor Via In silico Mechanisms

B. Semire, A. Oyebamiji, S. Akintelu, 2021, Chemistry Africa.

De novo design of thioredoxin reductase-targeted heterometallic titanocene-gold compounds of chlorambucil for mechanistic insights into renal cancer.

L. Olasunkanmi, L. Tabrizi, O. A. Fadare, 2019, Chemical communications.

Synthesis, crystal structure and in vitro antibacterial activity of 2,3a,8b-trihydroxy-3-(thiophen-2-ylcarbonyl)-2-(trifluoromethyl)-2,3,3a,8b-tetrahydro-4H-indeno[1,2-b]furan-4-one

D. Akinpelu, C. A. Obafemi, O. A. Fadare, 2013 .

Identification of novel inhibitor phytoconstituents for Influenza A H3N2: an in silico approach.

B. Medhi, Rajan Rolta, A. Prakash, 2024, Journal of biomolecular structure & dynamics.

Antimicrobial potential of phytocompounds of Acorus calamus: in silico approach

N. Kaushik, Neha Kaushik, Rajan Rolta, 2023, Journal of biomolecular structure & dynamics.

Methylxanthines as Potential Inhibitor of SARS-CoV-2: an In Silico Approach

David J. Baumler, Prof Vikas Kumar, K. Dev, 2022, Current pharmacology reports.