G. A. Shallangwa

发表

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

A. Uzairu, S. Abechi, Lukman K Akinola, 2022, Structural Chemistry.

QSAR, homology modeling, and docking simulation on SARS-CoV-2 and pseudomonas aeruginosa inhibitors, ADMET, and molecular dynamic simulations to find a possible oral lead candidate

E. Edache, A. Uzairu, P. Mamza, 2022, Journal of Genetic Engineering and Biotechnology.

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

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2022, Egyptian Journal of Medical Human Genetics.

A combined 2-D and 3-D QSAR modeling, molecular docking study, design, and pharmacokinetic profiling of some arylimidamide-azole hybrids as superior L. donovani inhibitors

A. Uzairu, G. A. Shallangwa, F. A. Ugbe, 2022 .

Computational modeling, ligand-based drug design, drug-likeness and ADMET properties studies of series of chromen-2-ones analogues as anti-cancer agents

A. Uzairu, S. Uba, A. Umar, 2022, Bulletin of the National Research Centre.

2D QSAR, design, docking study and ADMET of some N-aryl derivatives concerning inhibitory activity against Alzheimer disease

A. Uzairu, S. Abechi, G. A. Shallangwa, 2022, Future Journal of Pharmaceutical Sciences.

In silico design and pharmacokinetics investigation of some novel hepatitis C virus NS5B inhibitors: pharmacoinformatics approach

A. Uzairu, S. Abechi, S. Ejeh, 2022, Bulletin of the National Research Centre.

Theoretical activity prediction, structure-based design, molecular docking and pharmacokinetic studies of some maleimides against Leishmania donovani for the treatment of leishmaniasis

A. Uzairu, G. A. Shallangwa, F. A. Ugbe, 2022, Bulletin of the National Research Centre.

Theoretical Investigation of the Cooperation of Iminoguanidine with the Enzymes-Binding Domain of Covid-19 and Bacterial Lysozyme Inhibitors and their Pharmacokinetic Properties

E. Edache, A. Uzairu, P. Mamza, 2022, Journal of the Mexican Chemical Society.

Molecular docking-based virtual screening, molecular dynamic simulation, and 3-D QSAR modeling of some pyrazolopyrimidine analogs as potent anti-filarial agents

A. Uzairu, G. A. Shallangwa, F. A. Ugbe, 2022, In Silico Pharmacology.

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

A. Uzairu, P. Mamza, M. T. Ibrahim, 2022, Scientific African.

Structure-Based Drug Design of Novel Piperazine Containing Hydrazone Derivatives as Potent Alzheimer Inhibitors: Molecular Docking and Drug Kinetics Evaluation

A. Uzairu, S. Abechi, A. Abduljelil, 2022, Brain Disorders.

Structure-based design, drug-likeness, and pharmacokinetic studies of novel substituted pyrimidine derivatives as potent HCV NS3/A4 protease inhibitors

A. Uzairu, S. Abechi, S. Ejeh, 2022, Biocatalysis and Agricultural Biotechnology.

Determination of Lead and Cadmium in Synthetic and Natural Hair Dyes in Morocco Using Differential Pulse Polarography

H. Benzeid, M. Bouatia, Y. Rahali, 2021 .

Molecular Docking, Drug-Likeness and SwissADME Evaluations of the Interactions of 2’-Substituted Triclosan Derivatives with Plasmodium falciparum Enoyl-Acyl Carrier Protein Reductase

A. Uzairu, S. Abechi, G. A. Shallangwa, 2022, Malaysian Journal of Pharmaceutical Sciences.