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Recent advances in the chemistry of nitrogen, phosphorus and potassium as fertilizers in soil: A review

Pedosphere, 2023-06, Vol.33 (3), p.385-406

2023

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Chemometric Study, Homology Modeling of G Protein-Coupled Bile Acids Receptor (GPBAR_HUMAN) of Type-2 Diabetes Mellitus, Virtual Screening Evaluation, Drug-Likeness and ADME Prediction for Newly Designed Compounds

Macromolecular Research, 2022, 30(9), , pp.659-678

2022

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In silico QSAR and molecular docking simulation of some novel aryl sulfonamide derivatives as inhibitors of H5N1 influenza A virus subtype

Beni-Suef University journal of basic and applied sciences, 2020-01, Vol.9 (1), p.1-12, Article 2

2020

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Efficacy of low-dose suxamethonium in reducing induction dose of propofol for laryngeal mask airway insertion in Nigerian adults

Nigerian journal of medicine, 2021-07, Vol.30 (4), p.413-418

2021

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Homology modeling and molecular docking simulation of some novel imidazo[1,2-a]pyridine-3-carboxamide (IPA) series as inhibitors of Mycobacterium tuberculosis

Journal of Genetic Engineering and Biotechnology, 2021-01, Vol.19 (1), p.12, Article 12

2021

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Patent Ductus Arteriosus in a Nigerian Adult: A Case Report and Overview of Treatment Modalities

Medical Journal of Dr. D.Y. Patil Vidyapeeth, 2022-05, Vol.15 (3), p.437-439

2022

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Impact of basic life support training on the knowledge of cardiopulmonary resuscitation among final-year medical students

Nigerian journal of medicine, 2022-07, Vol.31 (4), p.424-428

2022

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Optimization of biogas produced from Cassia tora and Jatropha curcas using response surface methodology

AIP Conference Proceedings, 2019, Vol.2124 (1)

2019

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BRAND IMAGE, CUSTOMER SATISFACTION AND CONSUMER PURCHASE INTENTIONS IN THE BANKING SECTOR OF NIGERIA: CAN SERVICE QUALITY STRENGTHEN THE RELATIONSHIP

Izvestiya (Varna University of Economics. English ed.), 2023-06, Vol.67 (2), p.110-124

2023

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Airway management during diagnostic laparoscopic surgery: A comparison of I-gel and Proseal laryngeal mask airway

Journal of the West African College of Surgeons, 2023-10, Vol.13 (4), p.34-39

2023

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Computational modelling studies of some 1,3-thiazine derivatives as anti-influenza inhibitors targeting H1N1 neuraminidase via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions

Beni-Suef University journal of basic and applied sciences, 2022-08, Vol.11 (1), p.104-104, Article 104

2022

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Computational modelling of some phenolic diterpenoid compounds as anti-influenza A virus agents

Scientific African, 2023-03, Vol.19, p.e01462, Article e01462

2023

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In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions

Heliyon, 2022-08, Vol.8 (8), p.e10101

2022

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In-vitro biological activity and in-silico studies of some volatile phytochemicals from the ethanol extract of Eugenia uniflora

AIMS molecular science, 2024-01, Vol.11 (3), p.303-321

2024

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Retraction notice to “In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions” [Heliyon 8, 2022 Article e10101]

Heliyon, 2023-08, Vol.9 (8), p.e18877-e18877, Article e18877

2023

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Quantitative structure-activity relationship (QSAR) modelling study of some novel carboxamide series as new anti-tubercular agents

Bulletin of the National Research Centre, 2020-08, Vol.44 (1), p.1-13, Article 136

2020

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In-silico design and ADMET predictions of some new imidazo[1,2-a]pyridine-3-carboxamides (IPAs) as anti-tubercular agents

Journal of clinical tuberculosis and other mycobacterial diseases, 2021-12, Vol.25, p.100276-100276, Article 100276

2021

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Acoustic Wave Propagation in Air-Filled Pipes Using Finite Element Analysis

Applied sciences, 2018-08, Vol.8 (8), p.1318

2018

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Computational investigation, virtual docking simulation of 1, 2, 4-Triazole analogues and insillico design of new proposed agents against protein target (3IFZ) binding domain

Bulletin of the National Research Centre, 2020-08, Vol.44 (1), p.1-17, Article 132

2020

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Quantum modelling and molecular docking evaluation of some selected quinoline derivatives as anti-tubercular agents

Heliyon, 2020-03, Vol.6 (3), p.e03639-e03639, Article e03639

2020

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In-silico modelling studies on some C14-urea-tetrandrine derivatives as potent anti-cancer agents against prostate (PC3) cell line

Journal of King Saud University. Science, 2020-01, Vol.32 (1), p.770-779

2020

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Computational study of some cancer drugs as potent inhibitors of GSK3β

Scientific African, 2020-11, Vol.10, p.e00612, Article e00612

2020

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INSILICO MODELLING ON SOME C14-UREA TETRANDRINE COMPOUNDS AS POTENT ANTI-CANCER AGAINST HUMAN ERYTHROLEUKEMIA (HEL) CELL LINE

Journal of Engineering and Exact Sciences, 2019-03, Vol.5 (1), p.63-78

2019

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The use of hydrogenated Schiff base ligands in the synthesis of multi-metallic compounds

Inorganica Chimica Acta, 2009-03, Vol.362 (4), p.1267-1274

2009

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In-silico Molecular Docking and ADME/Pharmacokinetic Prediction Studies of Some Novel Carboxamide Derivatives as Anti-tubercular Agents

Chemistry Africa, 2020-12, Vol.3 (4), p.989-1000

2020

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Recent advances in the chemistry of nitrogen, phosphorus and potassium as fertilizers in soil: A review

Chemometric Study, Homology Modeling of G Protein-Coupled Bile Acids Receptor (GPBAR_HUMAN) of Type-2 Diabetes Mellitus, Virtual Screening Evaluation, Drug-Likeness and ADME Prediction for Newly Designed Compounds

In silico QSAR and molecular docking simulation of some novel aryl sulfonamide derivatives as inhibitors of H5N1 influenza A virus subtype

Efficacy of low-dose suxamethonium in reducing induction dose of propofol for laryngeal mask airway insertion in Nigerian adults

Homology modeling and molecular docking simulation of some novel imidazo[1,2-a]pyridine-3-carboxamide (IPA) series as inhibitors of Mycobacterium tuberculosis

Patent Ductus Arteriosus in a Nigerian Adult: A Case Report and Overview of Treatment Modalities

Impact of basic life support training on the knowledge of cardiopulmonary resuscitation among final-year medical students

Optimization of biogas produced from Cassia tora and Jatropha curcas using response surface methodology

BRAND IMAGE, CUSTOMER SATISFACTION AND CONSUMER PURCHASE INTENTIONS IN THE BANKING SECTOR OF NIGERIA: CAN SERVICE QUALITY STRENGTHEN THE RELATIONSHIP

Airway management during diagnostic laparoscopic surgery: A comparison of I-gel and Proseal laryngeal mask airway

Computational modelling studies of some 1,3-thiazine derivatives as anti-influenza inhibitors targeting H1N1 neuraminidase via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions

Computational modelling of some phenolic diterpenoid compounds as anti-influenza A virus agents

In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions

In-vitro biological activity and in-silico studies of some volatile phytochemicals from the ethanol extract of Eugenia uniflora

Retraction notice to “In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions” [Heliyon 8, 2022 Article e10101]

Quantitative structure-activity relationship (QSAR) modelling study of some novel carboxamide series as new anti-tubercular agents

In-silico design and ADMET predictions of some new imidazo[1,2-a]pyridine-3-carboxamides (IPAs) as anti-tubercular agents

Acoustic Wave Propagation in Air-Filled Pipes Using Finite Element Analysis

Computational investigation, virtual docking simulation of 1, 2, 4-Triazole analogues and insillico design of new proposed agents against protein target (3IFZ) binding domain

Quantum modelling and molecular docking evaluation of some selected quinoline derivatives as anti-tubercular agents

In-silico modelling studies on some C14-urea-tetrandrine derivatives as potent anti-cancer agents against prostate (PC3) cell line

Computational study of some cancer drugs as potent inhibitors of GSK3β

INSILICO MODELLING ON SOME C14-UREA TETRANDRINE COMPOUNDS AS POTENT ANTI-CANCER AGAINST HUMAN ERYTHROLEUKEMIA (HEL) CELL LINE

The use of hydrogenated Schiff base ligands in the synthesis of multi-metallic compounds

In-silico Molecular Docking and ADME/Pharmacokinetic Prediction Studies of Some Novel Carboxamide Derivatives as Anti-tubercular Agents

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