P. Mamza

发表

Quantitative structure–activity relationship study on potent anticancer compounds against MOLT-4 and P388 leukemia cell lines

D. Arthur, A. Uzairu, P. Mamza, 2016 .

Ligand Based Design, ADMET and Molecular Docking Studies of Arylpiperazine Derivatives as Potent Anti-Proliferate Agents Against LNCAP Prostate Cancer Cell Lines

Gideon Adamu Shallangwa, P. Mamza, Fabian A. Ikwu, 2021, Chemistry Africa.

QSAR studies on some C 14-urea tetrandrine compounds as potent anti-cancer agents against Leukemia cell line ( K 562 )

Gideon Adamu Shallangwa, A. U. Bello, D. Arthur, 2019 .

Effect of Visco-Elastic Parameters and Activation Energy of Epoxy Resin Matrix Reinforced with Sugarcane Bagasse Powder (SCBP) Using Dynamic Mechanical Analyzer (DMA)

Gideon Adamu Shallangwa, P. Mamza, M. Abdullahi, 2018 .

Anti-Dengue potential, Molecular Docking Study of Some Chemical constituents in the leaves of Isatis tinctoria

Gideon Adamu Shallangwa, P. Mamza, S. Adawara, 2020 .

Insilico modelling of quantitative structure–activity relationship of pGI50 anticancer compounds on K-562 cell line

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2018 .

Insilco study on the toxicity of anti-cancer compounds tested against MOLT-4 and p388 cell lines using GA-MLR technique

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2016 .

Genetic Functional Algorithm Prediction of Toxicity of some Polychlorinated Dioxins using DFT and Semi-empirical Calculated Molecular Descriptors

A. Uzairu, P. Mamza, Hassan Samuel, 2016 .

Quantitative structure-activity and toxicity relationship study of CCRF-CEM and RPMI 8402 cell line apoptosis with some anticancer compounds

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2017 .

Quantum modelling of the Structure-Activity and toxicity relationship studies of some potent compounds on SR leukemia cell line

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2016 .

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.

Effect of Elevated Temperature on Mechanical Properties of Waste Polymers Polyethylene Terephthalate and Low Density Polyethylene Filled Normal Concrete Blocks

S. Yaro, P. Mamza, P. Nkeonye, 2018 .

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.

Effects of Internal Plasticization on the Physical and Mechanical Properties of Castor Oil - Based Polyurethane Foams

P. Mamza, A. S. Ahmed, A. K. Yusuf, 2018, International Journal of Scientific and Research Publications (IJSRP).

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

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

PURIFICATION, CHARACTERIZATION AND MODIFICATION OF GUM ARABIC FOR POSSIBLE USE AS ADDITIVE FOR POLY(VINYL CHLORIDE)

Sift Desk Journals Open Access Journals, P. Mamza, D. M. Arthur, 2015 .

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

A. Uzairu, P. Mamza, M. T. Ibrahim, 2022, Beni-Suef University Journal of Basic and Applied Sciences.

Investigation of the Activity of 8- Methylquinolones Against Mycobacterium Tuberculosis Using Theoretical Molecular Descriptors: A Case Study

A. Uzairu, P. Mamza, G. M. Eric, 2015 .

Acetylation of Wood Flour from Four Wood Species Grown in Nigeria Using Vinegar and Acetic Anhydride

G. Olatunji, P. Mamza, Y. Azeh, 2013 .

Compatibility studies on solution of polystyrene and polyvinyl acetate blend by density and viscometric methods

P. Mamza, F. Folaranmi, 1996 .

Inhibitive and Adsorption Properties of Ethanol Extract of Seeds and Leaves of Azadirachta Indica on the Corrosion of Mild Steel in H2SO4

P. Mamza, N. Eddy, 2009 .

Ethanol extract of Terminalia catappa as a green inhibitor for the corrosion of mild steel in H2SO4

P. Mamza, N. Eddy, P. Ekwumemgbo, 2009 .

Some physico-chemical properties of prepared metallic soap-driers of aluminium, copper and zinc.

M. Dalen, P. Mamza, 2010 .

Synthesis and Characterization of Chlorinated Oils Based on Unmodified Castor Oil Polyol

P. Mamza, A. S. Ahmed, A. K. Yusuf, 2018, International Journal of Scientific and Research Publications (IJSRP).

Physico-Mechanical Properties of Rigid Polyurethane Foams Synthesized From Modified Castor Oil Polyols

P. Mamza, A. S. Ahmed, A. K. Yusuf, 2016 .

In silico modelling of quantitative structure–activity relationship of multi-target anticancer compounds on k-562 cell line

David Ebuka Arthur, Adamu Uzairu, Paul Mamza, 2018, Network Modeling Analysis in Health Informatics and Bioinformatics.

Comparative Study Of Phenol Formaldehyde And Urea Formaldehyde Particleboards From Wood Waste For Sustainable Environment

E. C. Ezeh, D. Arthur, P. Mamza, 2014 .

EXTRACTION AND CHARACTERIZATION OF CASTOR SEED OIL FROM WILD RICINUS COMMUNIS

Linn., P. Mamza, A. S. Ahmed, 2015 .

Scanning Electron Microscopy and Kinetic Studies of Ketene-Acetylated Wood/Cellulose High-Density Polyethylene Blends

G. Olatunji, P. Mamza, Y. Azeh, 2012 .

Effect of Isoberlina Wood Fillers on the Mechanical and Thermal Properties of PVC Composites

C. E. Gimba, P. Mamza, Uwaisu Yusuf, 2020 .

2D-QSAR, 3D-QSAR, molecular docking and ADMET prediction studies of some novel 2-((1H-indol-3-yl)thio)-N-phenyl-acetamide derivatives as anti-influenza A virus

A. Uzairu, P. Mamza, M. T. Ibrahim, 2022, Egyptian Journal of Basic and Applied Sciences.

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

A. Uzairu, P. Mamza, M. T. Ibrahim, 2022, Heliyon.

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

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2020 .

Activity and toxicity modelling of some NCI selected compounds against leukemia P388ADR cell line using genetic algorithm-multiple linear regressions

David Ebuka Arthur, Adamu Uzairu, Paul Mamza, 2020 .

QSAR studies on some C14-urea tetrandrine compounds as potent anti-cancer against Leukemia cell line (K562)

Gideon Adamu Shallangwa, A. U. Bello, A. Uzairu, 2018, Journal of the Turkish Chemical Society, Section A: Chemistry.

QSAR, QSTR, and molecular docking studies of the anti-proliferative activity of phenylpiperazine derivatives against DU145 prostate cancer cell lines

Gideon Adamu Shallangwa, P. Mamza, Fabian A. Ikwu, 2020, Beni-Suef University Journal of Basic and Applied Sciences.

A comparative QSAR analysis, 3D-QSAR, molecular docking and molecular design of iminoguanidine-based inhibitors of HemO: A rational approach to antibacterial drug design

Gideon Adamu Shallangwa, E. Edache, A. Uzairu, 2020, Journal of Drugs and Pharmaceutical Science.

Pozzolanic Reactivity of Cement with Soda-lime Silicate and Borosilicate Waste Glass Powder in Concrete Production

P. Mamza, H. Gambo, C. M. Gonah, 2018 .

In Silico Studies of Oxadiazole Derivatives as Potent Dengue Virus Inhibitors

Gideon Adamu Shallangwa, P. Mamza, S. Adawara, 2021, Chemistry Africa.

The Physico-Mechanical And Morphological Properties of α- Cellulose-Filled Polystyene (PS)and Polyvinyl Acetate (PVAc) Blends

P. Mamza, 2011 .

Environmental Waste Management through the Utilization of Waste Plastics Polyethylene Terephthalate (PET) and Low Density Polyethylene (LDPE) as Partial Replacement of Sand in the Production of Concrete Blocks

P. Mamza, I. K. Ejiogu, P. Nkeonye, 2018 .

Structure-based optimization of tyrosine kinase inhibitors: a molecular docking study

David Ebuka Arthur, Adamu Uzairu, Paul Mamza, 2018, Network Modeling Analysis in Health Informatics and Bioinformatics.

Qsar Modelling of Some Anticancer Pgi50 Activity on Hl-60 Cell Lines

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2016 .

Morphological trends of modified coconut fibre in natural rubber reinforcement

C. E. Gimba, P. Mamza, P. Nkeonye, 2016 .

Structure-based simulated scanning of Rheumatoid Arthritis inhibitors: 2D-QSAR, 3D-QSAR, Docking, Molecular dynamics simulation, and Lipophilicity indices calculation

Gideon Adamu Shallangwa, E. Edache, A. Uzairu, 2021, Scientific African.

In-silico approaches towards the profiling of some anti-dengue virus as potent inhibitors against dengue NS-5 receptor

Paul Mamza, Gideon Adamu Shallangwa, Samuel Ndaghiya Adawara, 2021 .

Molecular docking and QSAR theoretical model for prediction of phthalazinone derivatives as new class of potent dengue virus inhibitors

Gideon Adamu Shallangwa, P. Mamza, S. Adawara, 2020, Beni-Suef University Journal of Basic and Applied Sciences.

In silico modelling of quantitative structure–activity relationship of multi-target anticancer compounds on k-562 cell line

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2018, Network Modeling Analysis in Health Informatics and Bioinformatics.

Virtual screening, pharmacokinetics, and molecular dynamics simulations studies to identify potent approved drugs for Chlamydia trachomatis treatment

E. Edache, A. Uzairu, P. Mamza, 2021, Future Journal of Pharmaceutical Sciences.

In silico studies of piperazine derivatives as potent anti-proliferative agents against PC-3 prostate cancer cell lines

Gideon Adamu Shallangwa, A. Uzairu, P. Mamza, 2020, Heliyon.

Unveiling 1,3-Thiazine Derivative as a Potential Neuraminidase Inhibitor: Molecular Docking, Molecular Dynamics, ADMET and DFT Studies

A. Uzairu, P. Mamza, M. T. Ibrahim, 2023, Chemistry Africa.

Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase.

H. Patel, A. Uzairu, P. Mamza, 2023, Journal of biomolecular structure & dynamics.

Effect of benzoyl chloride treatment on the mechanical and viscoelastic properties of plantain peel powder - reinforced polyethylene composites

S. Yaro, P. Mamza, A. S. Ahmed, 2018 .

MECHANICAL AND DYNAMIC MECHANICAL CHARACTERIZATION OF GROUNDNUT SHELL POWDER FILLED RECYCLED HIGH DENSITY POLYETHYLENE COMPOSITES

S. Yaro, P. Mamza, A. S. Ahmed, 2019 .

Effect of groundnut shell powder on the viscoelastic properties of recycled high density polyethylene composites

S. Yaro, P. Mamza, A. S. Ahmed, 2019, Bayero Journal of Pure and Applied Sciences.

Molecular phylogeny, Sequence-based drug design, Docking built virtual screening, dynamics simulations, and ADMET properties of thiazolino 2-pyridone amide derivatives as an inhibitor of Chlamydia trachomatis and SARS-CoV-2 protein

E. Edache, A. Uzairu, P. Mamza, 2023, Turkish Computational and Theoretical Chemistry.

QSAR Model for Prediction of some Non-Nucleoside Inhibitors of Dengue Virus Serotype 4 NS5 using GFA-MLR Approach

Gideon Adamu Shallangwa, P. Mamza, S. Adawara, 2020 .

2D-QSAR, 3D-QSAR, molecular docking, and molecular dynamics simulations in the probe of novel type I diabetes treatment

Gideon Adamu Shallangwa, E. Edache, A. Uzairu, 2023 .

A Mathematical Modeling and Molecular Dynamic Simulations in the Investigation of Novel Type I Diabetes Treatment

Gideon Adamu Shallangwa, E. Edache, A. Uzairu, 2021, Biomedical Journal of Scientific & Technical Research.

Structure-based optimization of tyrosine kinase inhibitors: a molecular docking study

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2018, Network Modeling Analysis in Health Informatics and Bioinformatics.

3D-QSAR, homology modelling of influenza hemagglutinin receptor (StrainA/WS/1933), molecular dynamics, DFT, and ADMET studies for newly designed inhibitors

A. Uzairu, P. Mamza, M. T. Ibrahim, 2023, Journal of the Indian Chemical Society.

Combining docking, molecular dynamics simulations, AD-MET pharmacokinetics properties, and MMGBSA calculations to create specialized protocols for running effective virtual screening campaigns on the autoimmune disorder and SARS-CoV-2 main protease

E. Edache, A. Uzairu, P. Mamza, 2023, Frontiers in molecular biosciences.

Molecular modelling studies of substituted indole derivatives as novel influenza a virus inhibitors.

A. Uzairu, P. Mamza, M. T. Ibrahim, 2023, Journal of biomolecular structure & dynamics.

Modelling of novel bornoel analogs as influenza a virus inhibitors through genetic function approximation, comparative molecular fields, molecular docking, and ADMET/Pharmacokinetic studies

A. Uzairu, P. Mamza, M. T. Ibrahim, 2023, Intelligent Pharmacy.

In-silico molecular modelling studies of some camphor imine based compounds as anti-influenza A (H1N1) pdm09 virus agents.

A. Uzairu, P. Mamza, M. T. Ibrahim, 2023, Journal of biomolecular structure & dynamics.

Chemoinformatic design and profiling of some derivatives of 1, 2, 4-oxadiazole as potential dengue virus NS-5 inhibitors

P. Mamza, S. Adawara, I. Abdulkadir, 2022, Bulletin of the National Research Centre.

Towards designing of some potential new autoimmune disorder inhibitors using crystal structures and Hirshfeld surface analyses in combination with molecular docking and molecular dynamics simulations

E. Edache, A. Uzairu, P. Mamza, 2023, Intelligent Pharmacy.

Methimazole and propylthiouracil Design as a Drug for Anti-Graves' Disease: Structural Studies, Hirshfeld Surface Analysis, DFT Calculations, Molecular Docking, Molecular Dynamics Simulations, and Design as a Drug for Anti-Graves' Disease

E. Edache, M. Azam, A. Uzairu, 2023, Journal of Molecular Structure.

Extraction and Characterization of Cellulose Nanofibres and Cellulose Nanocrystals from Sammaz-14 Maize Cobs

Bemgba Bevan Nyakuma, J. B. Ali, I. Inuwa, 2020, Journal of Natural Fibers.

Design of some potent non-toxic autoimmune disorder inhibitors based on 2D-QSAR, CoMFA, molecular docking, and molecular dynamics investigations

E. Edache, A. Uzairu, P. Mamza, 2024, Intelligent Pharmacy.

2D-QSAR, Docking, Molecular Dynamics Simulations with the MM/GBSA Approaches against Graves' Disease and PTPN22

Gideon Adamu Shallangwa, E. Edache, A. Uzairu, 2023, Borneo Journal of Pharmacy.

Evaluation of novel Anti-SARS-CoV-2 compounds by targeting nucleoprotein and envelope protein through homology modeling, docking simulations, ADMET, and molecular dynamic simulations with the MM/GBSA calculation

E. Edache, A. Uzairu, P. Mamza, 2024, Intelligent Pharmacy.

Computer-Aided Drug Design and ADMET of Novel Potent Dengue Virus NS-5 Inhibitors

P. Mamza, S. Adawara, I. Abdulkadir, 2022, Chemistry Africa.

Quantitative structure-toxicity relationship study of some polychlorinated aromatic compounds using molecular descriptors

A. Uzairu, P. Mamza, Hassan Samuel, 2015 .