Paul Andrew Mamza

ORCID, self-asserted

ORCID 0000-0002-7177-8202

Publications

Citations

301

h-index

Computed over the works the graph holds, so it is a floor rather than a career figure.

i10-index

Publications

27 works in the graph, newest first.

Reinforcing Effect of Jute Fibre on the Mechanical, Dynamic Mechanical and Physical Properties of Polypropylene
2025UMYU ScientificaJournalOpen access0 citations10.56919/usci.2542.004
Utilization of waste high density polyethylene (wHDPE) and buffing dust for boot-last production
2025Discover Chemistry.JournalOpen access0 citations10.1007/s44371-025-00260-6
DFT studies on structure, electronics, bonding nature, NBO analysis, thermodynamic properties, molecular docking, and MM-GBSA evaluation of 4-methyl-3-[2-(4-nitrophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-amido]benzoic acid: a potent inhibitor of Graves’ disease
2024Journal of Umm Al-Qura University for Applied SciencesJournalOpen access25 citations10.1007/s43994-024-00132-2
Design of some potent non-toxic Autoimmune disorder inhibitors based on 2D-QSAR, CoMFA, molecular docking, and molecular dynamics investigations
2024Intelligent PharmacyJournalOpen access15 citations10.1016/j.ipha.2023.12.009
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
2024Intelligent PharmacyJournalOpen access10 citations10.1016/j.ipha.2024.02.008
Examining the Mechanical Characteristics of Sammaz-14 variety Maize Cob Nanofiber Reinforced in LDPE/LD-g-MAH/Org-MMT Nanocomposites
2024Caliphate Journal of Science and TechnologyJournalOpen access2 citations10.4314/cajost.v6i1.8
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
2023Journal of Molecular StructureJournal22 citations10.1016/j.molstruc.2023.135913
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
2023Frontiers in Molecular BiosciencesJournalOpen access22 citations10.3389/fmolb.2023.1254230
Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase
2023Journal of Biomolecular Structure and DynamicsJournal19 citations10.1080/07391102.2023.2208225
Molecular modelling studies of substituted indole derivatives as novel influenza a virus inhibitors
2023Journal of Biomolecular Structure and DynamicsJournal16 citations10.1080/07391102.2023.2280735
2D-QSAR, Docking, Molecular Dynamics Simulations with the MM/GBSA Approaches against Graves' Disease and PTPN22
2023Borneo Journal of PharmacyJournalOpen access10 citations10.33084/bjop.v6i3.4915
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
2023Intelligent PharmacyJournalOpen access9 citations10.1016/j.ipha.2023.11.008
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
2023Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :JournalOpen access6 citations10.33435/tcandtc.1196019
In-silico molecular modelling studies of some camphor imine based compounds as anti-influenza A (H1N1) pdm09 virus agents
2023Journal of Biomolecular Structure and DynamicsJournal8 citations10.1080/07391102.2023.2209654
Modelling of novel bornoel analogs as Influenza A Virus inhibitors through genetic function approximation, comparative molecular fields, molecular docking, and ADMET/Pharmacokinetic studies
2023Intelligent PharmacyJournalOpen access2 citations10.1016/j.ipha.2023.11.004
Unveiling 1,3-Thiazine Derivative as a Potential Neuraminidase Inhibitor: Molecular Docking, Molecular Dynamics, ADMET and DFT Studies
2023Chemistry AfricaJournal6 citations10.1007/s42250-023-00713-4
In-silico design of novel 2-((4-chloro-6-methoxy-1H-indol-3-yl)thio)-N-(2-ethoxyphenyl)acetamide derivatives as potential inhibitors of influenza neuraminidase protein receptor
2023Intelligent PharmacyJournalOpen access2 citations10.1016/j.ipha.2023.12.002
3D-QSAR, homology modelling of influenza hemagglutinin receptor (StrainA/WS/1933), molecular dynamics, DFT, and ADMET studies for newly designed inhibitors
2023Journal of the Indian Chemical SocietyJournal3 citations10.1016/j.jics.2023.100975
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
2022Journal of Genetic Engineering and BiotechnologyJournalOpen access38 citations10.1186/s43141-022-00362-z
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
2022Egyptian Journal of Basic and Applied SciencesJournalOpen access19 citations10.1080/2314808x.2022.2108592
Investigation of salicylidene acylhydrazides derivatives: Molecular Docking, ADMET, and Molecular Dynamic Simulations were used in conjunction towards the design of new Yersinia pseudotuberculosis inhibitors
2022Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :JournalOpen access14 citations10.33435/tcandtc.1003157
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
2022Beni-Suef University Journal of Basic and Applied SciencesJournalOpen access15 citations10.1186/s43088-022-00280-6
Theoretical Investigation of the Cooperation of Iminoguanidine with the Enzymes-Binding Domain of Covid-19 and Bacterial Lysozyme Inhibitors and their Pharmacokinetic Properties
2022Journal of the Mexican Chemical SocietyJournalOpen access12 citations10.29356/jmcs.v66i4.1726
Computational modelling of some phenolic diterpenoid compounds as anti-influenza A virus agents
2022Scientific AfricanJournalOpen access9 citations10.1016/j.sciaf.2022.e01462
RETRACTED: In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions
2022HeliyonJournalOpen access8 citations10.1016/j.heliyon.2022.e10101
Chemoinformatic design and profiling of some derivatives of 1, 2, 4-oxadiazole as potential dengue virus NS-5 inhibitors
2022Bulletin of the National Research Centre/Bulletin of the National Research CenterJournalOpen access6 citations10.1186/s42269-022-00755-7
Computer-Aided Drug Design and ADMET of Novel Potent Dengue Virus NS-5 Inhibitors
2022Chemistry AfricaJournal3 citations10.1007/s42250-022-00361-0