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
Adeniji, Shola Elijah, Ajala, Abduljelil, Arthur, David Ebuka, Abdullahi, Mustapha, Areguamen, Omole Isaac
Published in Macromolecular research (01.09.2022)
Published in Macromolecular research (01.09.2022)
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Journal Article
QSAR, simulation techniques, and ADMET/pharmacokinetics assessment of a set of compounds that target MAO-B as anti-Alzheimer agent
Ajala, Abduljelil, Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E.
Published in Future journal of pharmaceutical sciences (01.12.2023)
Published in Future journal of pharmaceutical sciences (01.12.2023)
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Journal Article
Structure-Based Drug Design of Novel Piperazine Containing Hydrazone Derivatives as Potent Alzheimer Inhibitors: Molecular Docking and Drug Kinetics Evaluation
Ajala, Abduljelil, Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E.
Published in Brain disorders (01.09.2022)
Published in Brain disorders (01.09.2022)
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Journal Article
Computational and pharmacokinetics studies of 1,3-dimethylbenzimidazolinone analogues of new proposed agent against Alzheimer's disease
Ajala, Abduljelil, Uzairu, Adamu, Shallangwa, Gideon Adamu, Abechi, Stephen Eyije
Published in Beni-Suef University Journal of Basic and Applied Sciences (11.04.2022)
Published in Beni-Suef University Journal of Basic and Applied Sciences (11.04.2022)
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Journal Article
Virtual screening and pharmacokinetics analysis of inhibitors against tuberculosis: Structure and ligand-based approach
Abechi, Stephen E., Michael, Abatyough Terungwa, Abduljelil, Ajala, Stephen, Ejeh, Asipita, Otaru Habiba, El fadili, Mohamed
Published in Scientific African (01.03.2024)
Published in Scientific African (01.03.2024)
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Journal Article
In silico insights into the design of novel NR2B-selective NMDA receptor antagonists: QSAR modeling, ADME-toxicity predictions, molecular docking, and molecular dynamics investigations
El fadili, Mohamed, Er-rajy, Mohammed, Mujwar, Somdutt, Ajala, Abduljelil, Bouzammit, Rachid, Kara, Mohammed, Abuelizz, Hatem A., Er-rahmani, Sara, Elhallaoui, Menana
Published in BMC chemistry (31.07.2024)
Published in BMC chemistry (31.07.2024)
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Journal Article
Virtual screening, molecular docking simulation and ADMET prediction of some selected natural products as potential inhibitors of NLRP3 inflammasomes as drug candidates for Alzheimer disease
Ajala, Abduljelil, Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E.
Published in Biocatalysis and agricultural biotechnology (01.03.2023)
Published in Biocatalysis and agricultural biotechnology (01.03.2023)
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Journal Article
In-silico studies of some potent hybrid compounds against Alzheimer's disease through virtual screening, simulation techniques, and pharmacokinetic endowment
Ajala, Abduljelil, Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E.
Published in Biocatalysis and agricultural biotechnology (01.11.2023)
Published in Biocatalysis and agricultural biotechnology (01.11.2023)
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Journal Article
Natural product inhibitors as potential drug candidates against Alzheimer's disease: Structural-based drug design, molecular docking, molecular dynamic simulation experiments, and ADMET predictions
Ajala, Abduljelil, Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E., Ramu, Ramith, Al-Ghorbani, Mohammed
Published in Journal of the Indian Chemical Society (01.05.2023)
Published in Journal of the Indian Chemical Society (01.05.2023)
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Journal Article
Computational evaluation of the inhibitory potential of some urea, thiourea, and selenourea derivatives of diselenides against leishmaniasis: 2D-QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation
Ugbe, Fabian Audu, Edache, Emmanuel Israel, Adeniji, Shola Elijah, Arthur, David Ebuka, Ajala, Abduljelil, Adawara, Samuel Ndaghiya, Ejeh, Stephen, Ibrahim, Zakari Ya'U
Published in Journal of molecular structure (15.04.2024)
Published in Journal of molecular structure (15.04.2024)
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Journal Article
QSAR application of natural therapeutics inhibitors against Alzheimer's disease through in-silico virtual-screening, docking-simulation, molecular dynamics, and pharmacokinetic prediction analysis
Ajala, Abduljelil, Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E, Umar, Abdullahi Bello, Abdulganiyyu, Ibrahim A, Ramu, Ramith, Kumar, Naveen
Published in Intelligent Pharmacy (01.08.2024)
Published in Intelligent Pharmacy (01.08.2024)
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Journal Article
In-silico screening and ADMET evaluation of therapeutic MAO-B inhibitors against Parkinson disease
Ajala, Abduljelil, Eltayb, Wafa Ali, Abatyough, Terungwa Michael, Ejeh, Stephen, El fadili, Mohamed, Otaru, Habiba Asipita, Edache, Emmanuel Israel, Abdulganiyyu, A. Ibrahim, Areguamen, Omole Isaac, Patil, Shashank M., Ramu, Ramith
Published in Intelligent Pharmacy (01.08.2024)
Published in Intelligent Pharmacy (01.08.2024)
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Journal Article
Theoretical Investigation of Correlations Between Molecular and Electronic Structure and Antifungal Activity in Coumarin Derivatives: Combining Qsar and Dft Studies
Ajala, Abduljelil, Uzairu, Adamu, Suleiman, Idris, Uttu, Ahmed
Published in Journal of Advances in Medical and Pharmaceutical Sciences (07.04.2018)
Published in Journal of Advances in Medical and Pharmaceutical Sciences (07.04.2018)
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Journal Article