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5-chloro-3-(2-(2,4-dinitrophenyl) hydrazono)indolin-2-one: synthesis, characterization, biochemical and computational screening against SARS-CoV-2

Chemical papers, 2024, Vol.78 (6), p.3431-3441

2024

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Biophysical insights into the binding characteristics of bovine serum albumin with dipyridamole and the influence of molecular interaction with β cyclodextrin

Journal of biomolecular structure & dynamics, 2020-07, Vol.38 (10), p.3046-3058

2020

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Elucidating the molecular interaction of serum albumin with nizatidine and the role of β-cyclodextrin: multi-spectroscopic and computational approach

Journal of biomolecular structure & dynamics, 2020-03, Vol.38 (5), p.1375-1387

2020

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Discovery of new potential triplet acting inhibitor for Alzheimer's disease via X-ray crystallography, molecular docking and molecular dynamics

Journal of biomolecular structure & dynamics, 2020-05, Vol.38 (7), p.1903-1917

2020

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Pyridazine Derivatives as New Antidiabetic Agents: Synthesis, In‐Vitro α‐Amylase Inhibitory Activity, Molecular Docking and Molecular Dynamics Simulations Studies

ChemistrySelect (Weinheim), 2024-09, Vol.9 (34), p.n/a

2024

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In silico molecular docking and molecular dynamic simulation of potential inhibitors of 3C-like main proteinase (3CLpro) from severe acute respiratory syndrome coronavirus-2 (SARS-CoV-2) using selected african medicinal plants

Oriental Pharmacy and Experimental Medicine, 2022, 22(1), , pp.107-123

2022

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Comparative modeling and dynamic simulation of UDP-N-acetylmuramoyl-alanine ligase (MurC) from Mycobacterium tuberculosis through virtual screening and toxicity analysis

Life sciences (1973), 2020-12, Vol.262, p.118466-11, Article 118466

Isa, Mustafa Alhaji

2020

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Identification of potent inhibitors of ATP synthase subunit c (AtpE) from Mycobacterium tuberculosis using in silico approach

Heliyon, 2021-12, Vol.7 (12), p.e08482-e08482, Article e08482

2021

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Molecular modelling and dynamic simulation of UDP-N-acetylglucosamine 1-carboxyvinyltransferase (MurA) from Mycobacterium tuberculosis using in silico approach

Informatics in medicine unlocked, 2018, Vol.12, p.56-66

2018

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Homology modeling and molecular dynamic simulation of UDP-N-acetylmuramoyl-l-alanine-d-glutamate ligase (MurD) from Mycobacterium tuberculosis H37Rv using in silico approach

Computational biology and chemistry, 2019-02, Vol.78, p.116-126

Isa, Mustafa Alhaji

2019

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Homology modeling and in silico toxicity assessment of potential inhibitors of cytidylate kinase from Mycobacterium tuberculosis

Network modeling and analysis in health informatics and bioinformatics (Wien), 2019-12, Vol.8 (1), p.16, Article 16

Isa, Mustafa Alhaji

2019

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Inhibition of glutathione and s-allyl glutathione on pancreatic lipase: Analysis through in vitro kinetics, fluorescence spectroscopy and in silico docking

International journal of biological macromolecules, 2020-10, Vol.160, p.623-631

2020

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Molecular docking and dynamic simulation of UDP-N-acetylenolpyruvoylglucosamine reductase (MurB) obtained from Mycobacterium tuberculosis using in silico approach

Network modeling and analysis in health informatics and bioinformatics (Wien), 2021-12, Vol.10 (1), p.40, Article 40

2021

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Synthesis, crystal structure, DFT, Hirshfeld surface analysis, energy framework, docking and molecular dynamic simulations of (E)-4-(4-methylbenzyl)-6-styrylpyridazin-3(2H)-one as anticancer agent

Journal of biomolecular structure & dynamics, 2023-12, Vol.ahead-of-print (ahead-of-print), p.1-20

2023

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In silico identification of potential inhibitors against shikimate dehydrogenase through virtual screening and toxicity studies for the treatment of tuberculosis

International microbiology, 2019-03, Vol.22 (1), p.7-17

2019

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In silico docking and molecular dynamics simulation of 3-dehydroquinate synthase (DHQS) from Mycobacterium tuberculosis

Journal of molecular modeling, 2018-06, Vol.24 (6), p.132-12, Article 132

2018

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Identification of potential inhibitors of shikimate kinase from Mycobacterium tuberculosis using in silico approach

Journal of proteins and proteomics, 2024-03, Vol.15 (2), p.159-173

2024

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Computer-aided drug design based on comparative modeling, molecular docking and molecular dynamic simulation of Polyphosphate kinase (PPK) from Mycobacterium tuberculosis

Journal of proteins and proteomics, 2019-03, Vol.10 (1), p.55-68

2019

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Molecular docking and dynamic simulation of 3-dehydroquinate dehydratase from mycobacterium tuberculosis

International journal of pharma and bio sciences, 2017-10, Vol.8 (4)

2017

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Detection of Multidrug Resistant Gram Negative Bacteria in Healthy Cattle from Maiduguri Metropolitan, Nigeria

Journal of Advances in Microbiology, 2020-07, p.68-76

2020

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Phenotypic and Molecular Detection of Resistance Genes from Multi-drug Resistant Escherichia coli Isolated from Patients Attending Selected Hospitals in Damaturu, Yobe State, Nigeria

International Journal of Research and Review, 2021-09, Vol.8 (9), p.396-407

2021

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Physicochemical and bacteriological analyses of drinking water from wash boreholes in Maiduguri Metropolis, Borno State, Nigeria

African Journal of Food Science, 2013-01, Vol.7 (1), p.9-13

Isa, Alhaji

2013

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The Non-Pharmaceutical Interventions to Control the Spread of Covid-19

Arid-zone Journal of Basic & Applied Research, 2022-02, Vol.1 (1)

2022

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5-chloro-3-(2-(2,4-dinitrophenyl) hydrazono)indolin-2-one: synthesis, characterization, biochemical and computational screening against SARS-CoV-2

Biophysical insights into the binding characteristics of bovine serum albumin with dipyridamole and the influence of molecular interaction with β cyclodextrin

Elucidating the molecular interaction of serum albumin with nizatidine and the role of β-cyclodextrin: multi-spectroscopic and computational approach

Discovery of new potential triplet acting inhibitor for Alzheimer's disease via X-ray crystallography, molecular docking and molecular dynamics

Pyridazine Derivatives as New Antidiabetic Agents: Synthesis, In‐Vitro α‐Amylase Inhibitory Activity, Molecular Docking and Molecular Dynamics Simulations Studies

In silico molecular docking and molecular dynamic simulation of potential inhibitors of 3C-like main proteinase (3CLpro) from severe acute respiratory syndrome coronavirus-2 (SARS-CoV-2) using selected african medicinal plants

Comparative modeling and dynamic simulation of UDP-N-acetylmuramoyl-alanine ligase (MurC) from Mycobacterium tuberculosis through virtual screening and toxicity analysis

Identification of potent inhibitors of ATP synthase subunit c (AtpE) from Mycobacterium tuberculosis using in silico approach

Molecular modelling and dynamic simulation of UDP-N-acetylglucosamine 1-carboxyvinyltransferase (MurA) from Mycobacterium tuberculosis using in silico approach

Homology modeling and molecular dynamic simulation of UDP-N-acetylmuramoyl-l-alanine-d-glutamate ligase (MurD) from Mycobacterium tuberculosis H37Rv using in silico approach

Homology modeling and in silico toxicity assessment of potential inhibitors of cytidylate kinase from Mycobacterium tuberculosis

Inhibition of glutathione and s-allyl glutathione on pancreatic lipase: Analysis through in vitro kinetics, fluorescence spectroscopy and in silico docking

Molecular docking and dynamic simulation of UDP-N-acetylenolpyruvoylglucosamine reductase (MurB) obtained from Mycobacterium tuberculosis using in silico approach

Synthesis, crystal structure, DFT, Hirshfeld surface analysis, energy framework, docking and molecular dynamic simulations of (E)-4-(4-methylbenzyl)-6-styrylpyridazin-3(2H)-one as anticancer agent

In silico identification of potential inhibitors against shikimate dehydrogenase through virtual screening and toxicity studies for the treatment of tuberculosis

In silico docking and molecular dynamics simulation of 3-dehydroquinate synthase (DHQS) from Mycobacterium tuberculosis

Identification of potential inhibitors of shikimate kinase from Mycobacterium tuberculosis using in silico approach

Computer-aided drug design based on comparative modeling, molecular docking and molecular dynamic simulation of Polyphosphate kinase (PPK) from Mycobacterium tuberculosis

Molecular docking and dynamic simulation of 3-dehydroquinate dehydratase from mycobacterium tuberculosis

Detection of Multidrug Resistant Gram Negative Bacteria in Healthy Cattle from Maiduguri Metropolitan, Nigeria

Phenotypic and Molecular Detection of Resistance Genes from Multi-drug Resistant Escherichia coli Isolated from Patients Attending Selected Hospitals in Damaturu, Yobe State, Nigeria

Physicochemical and bacteriological analyses of drinking water from wash boreholes in Maiduguri Metropolis, Borno State, Nigeria

The Non-Pharmaceutical Interventions to Control the Spread of Covid-19

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