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Timing of dexamethasone treatment in experimental Staphylococcus aureus endophthalmitis

Retina (Philadelphia, Pa.), 1998, Vol.18 (2), p.130-135

1998

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Impact of Corporate Social Responsibility on Financial Performance in the Pharmaceutical Industry

Adamu, Stephen A

2017

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The Effect of Staphylococcus aureus Phage Lysate Vaccine on a Rabbit Model of Staphylococcal Blepharitis, Phlyctenulosis, and Catarrhal Infiltrates

American journal of ophthalmology, 1996-08, Vol.122 (2), p.245-254

1996

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Collagen Shields Impregnated With Gentamicin-dexamethasone as a Potential Drug Delivery Device

American journal of ophthalmology, 1993-11, Vol.116 (5), p.622-627

1993

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Quantitative structure–activity relationship modeling of hydroxylated polychlorinated biphenyls as constitutive androstane receptor agonists

Structural chemistry, 2023-04, Vol.34 (2), p.477-490

2023

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Computer-aided identification of a series of novel ligands showing high potency as hepatitis C virus NS3/4A protease inhibitors

Bulletin of the National Research Centre, 2021-01, Vol.45 (1), p.1-15, Article 3

2021

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In-silico design of a multi-epitope vaccine candidate against onchocerciasis and related filarial diseases

Scientific reports, 2019-03, Vol.9 (1), p.4409-4409, Article 4409

2019

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Providing TB and HIV outreach services to internally displaced populations in Northeast Nigeria: Results of a controlled intervention study

PLoS medicine, 2020-09, Vol.17 (9), p.e1003218-e1003218

2020

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In silico screening, pharmacokinetic, DFT, and dynamics simulation study of ant-hepatitis C virus compounds as potential NS5B Polymerase inhibitors

Scientific African, 2024-03, Vol.23, p.e02102, Article e02102

2024

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Situational assessment and epidemiology of HIV, HBV and HCV among people who use and inject drugs in Ghana

PloS one, 2024-08, Vol.19 (8), p.e0305923

2024

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Chemo-informatics applications in the design of novel 7-keto-sempervirol derivatives as SmCB1 inhibitors with potential for treatment of Schistosomiasis

Heliyon, 2024-01, Vol.10 (1), p.e23115-e23115, Article e23115

2024

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Evaluation of the Effect of Covid-19 Pandemic Lockdown on Food Security Among Urban Households in Jos, Plateau State, Nigeria

The Journal of developing areas, 2023, Vol.57 (1), p.13-27

2023

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Pharmacokinetic predictions and docking studies of substituted aryl amine-based triazolopyrimidine designed inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH)

Future journal of pharmaceutical sciences, 2021-07, Vol.7 (1), p.133-10, Article 133

2021

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Computational and pharmacokinetics studies of 1,3-dimethylbenzimidazolinone analogues of new proposed agent against Alzheimer's disease

Beni-Suef University journal of basic and applied sciences, 2022-04, Vol.11 (1), p.1-19, Article 53

2022

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Chemical bioinformatics study of Nonadec-7-ene-4-carboxylic acid derivatives via molecular docking, and molecular dynamic simulations to identify novel lead inhibitors of hepatitis c virus NS3/4a protease

Scientific African, 2023-07, Vol.20, p.e01591, Article e01591

2023

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Virtual screening and molecular dynamic simulations of the antimalarial derivatives of 2-anilino 4-amino substituted quinazolines docked against a Pf-DHODH protein target

Egyptian Journal of Medical Human Genetics, 2022-12, Vol.23 (1), Article 119

2022

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Development and Validation of Predictive Quantitative Structure–Activity Relationship Models for Estrogenic Activities of Hydroxylated Polychlorinated Biphenyls

Environmental toxicology and chemistry, 2023-04, Vol.42 (4), p.823-834

2023

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Cheminformatics study of some indole compounds through QSAR modeling, ADME prediction, molecular docking, and molecular dynamic simulation to identify novel inhibitors of HCV NS5B protease

Journal of the Indian Chemical Society, 2023-03, Vol.100 (3), p.100955, Article 100955

2023

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Molecular modeling and design of some β-amino alcohol grafted 1,4,5-trisubstituted 1,2,3-triazoles derivatives against chloroquine sensitive, 3D7 strain of Plasmodium falciparum

Heliyon, 2021-01, Vol.7 (1), p.e05924-e05924, Article e05924

2021

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Quantitative Structure-Activity Relationship, Structure-based Design, and ADMET studies of pyrimethamine and cycloguanil analogs inhibitors of Plasmodium falciparum dihydrofolate reductase-thymidylate synthase (PfDHFR-TS)

Chemical physics impact, 2022-12, Vol.5, p.100132, Article 100132

2022

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Evaluation of ICT Facilities and Use by Patrons of Kenyatta University Post-Modern Library, Kenya

International journal of information science and management, 2023-01, Vol.21 (1), p.207-217

2023

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Quantitative structure-activity relationship (QSAR) and design of novel ligands that demonstrate high potency and target selectivity as protein tyrosine phosphatase 1B (PTP 1B) inhibitors as an effective strategy used to model anti-diabetic agents

Journal of receptors and signal transduction, 2020-11, Vol.40 (6), p.501-520

2020

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Burden and Predictors of Poststroke Cognitive Impairment in a Sample of Ghanaian Stroke Survivors

Journal of stroke and cerebrovascular diseases, 2017-11, Vol.26 (11), p.2553-2562

2017

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Theoretical study on endocrine disrupting effects of polychlorinated dibenzo‐p‐dioxins using molecular docking simulation

Journal of applied toxicology, 2021-02, Vol.41 (2), p.233-246

2021

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Timing of dexamethasone treatment in experimental Staphylococcus aureus endophthalmitis

Impact of Corporate Social Responsibility on Financial Performance in the Pharmaceutical Industry

The Effect of Staphylococcus aureus Phage Lysate Vaccine on a Rabbit Model of Staphylococcal Blepharitis, Phlyctenulosis, and Catarrhal Infiltrates

Collagen Shields Impregnated With Gentamicin-dexamethasone as a Potential Drug Delivery Device

Quantitative structure–activity relationship modeling of hydroxylated polychlorinated biphenyls as constitutive androstane receptor agonists

Computer-aided identification of a series of novel ligands showing high potency as hepatitis C virus NS3/4A protease inhibitors

In-silico design of a multi-epitope vaccine candidate against onchocerciasis and related filarial diseases

Providing TB and HIV outreach services to internally displaced populations in Northeast Nigeria: Results of a controlled intervention study

In silico screening, pharmacokinetic, DFT, and dynamics simulation study of ant-hepatitis C virus compounds as potential NS5B Polymerase inhibitors

Situational assessment and epidemiology of HIV, HBV and HCV among people who use and inject drugs in Ghana

Chemo-informatics applications in the design of novel 7-keto-sempervirol derivatives as SmCB1 inhibitors with potential for treatment of Schistosomiasis

Evaluation of the Effect of Covid-19 Pandemic Lockdown on Food Security Among Urban Households in Jos, Plateau State, Nigeria

Pharmacokinetic predictions and docking studies of substituted aryl amine-based triazolopyrimidine designed inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH)

Computational and pharmacokinetics studies of 1,3-dimethylbenzimidazolinone analogues of new proposed agent against Alzheimer's disease

Chemical bioinformatics study of Nonadec-7-ene-4-carboxylic acid derivatives via molecular docking, and molecular dynamic simulations to identify novel lead inhibitors of hepatitis c virus NS3/4a protease

The Lancet Nigeria Commission: investing in health and the future of the nation

Virtual screening and molecular dynamic simulations of the antimalarial derivatives of 2-anilino 4-amino substituted quinazolines docked against a Pf-DHODH protein target

Development and Validation of Predictive Quantitative Structure–Activity Relationship Models for Estrogenic Activities of Hydroxylated Polychlorinated Biphenyls

Cheminformatics study of some indole compounds through QSAR modeling, ADME prediction, molecular docking, and molecular dynamic simulation to identify novel inhibitors of HCV NS5B protease

Molecular modeling and design of some β-amino alcohol grafted 1,4,5-trisubstituted 1,2,3-triazoles derivatives against chloroquine sensitive, 3D7 strain of Plasmodium falciparum

Quantitative Structure-Activity Relationship, Structure-based Design, and ADMET studies of pyrimethamine and cycloguanil analogs inhibitors of Plasmodium falciparum dihydrofolate reductase-thymidylate synthase (PfDHFR-TS)

Evaluation of ICT Facilities and Use by Patrons of Kenyatta University Post-Modern Library, Kenya

Quantitative structure-activity relationship (QSAR) and design of novel ligands that demonstrate high potency and target selectivity as protein tyrosine phosphatase 1B (PTP 1B) inhibitors as an effective strategy used to model anti-diabetic agents

Burden and Predictors of Poststroke Cognitive Impairment in a Sample of Ghanaian Stroke Survivors

Theoretical study on endocrine disrupting effects of polychlorinated dibenzo‐p‐dioxins using molecular docking simulation

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