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11 results for Molecular docking.

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Keyword     Molecular docking

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In silico Analysis and Molecular Docking Comparison of Curcumin and Bisdemethoxycurcumin on Transthyretin
by Dong-Chan Kim and Jae-Ki Ryu
American Journal of Pharmacological Sciences. 2016, 4(2), 28-30. DOI: 10.12691/ajps-4-2-3
Pub. Date: March 25, 2016Views: 31120Downloads: 31469
Alzheimer’s disease bisdemethoxycurcumin curcumin in silico molecular docking transthyretin
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Computational Evaluation of a Novel Nitrothiophene-Derived Schiff Base Ligand Against Breast Cancer-Associated Proteins and Andes Hantavirus Nucleoprotein: Molecular Docking and ADMET Analysis
by Temitayo O. Aiyelabola, Sayantan Pradhan and Takashiro Akitsu
Journal of Polymer and Biopolymer Physics Chemistry. 2026, 14(1), 1-14. DOI: 10.12691/jpbpc-14-1-1
Pub. Date: October 16, 2026Views: 57Downloads: 70
Breast cancer Hantavirus Molecular docking Drug-likeness ADMET Schiff base
Abstract Full Text PDF (1186 KB) Full Text HTML Full Text ePUB (3253 KB)
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Amide Derivatives and Their Metal Complexes as Potential Nav1.7-Targeting Anesthetic Candidates
by Temitayo O. Aiyelabola, Sayantan Pradhan and Takashiro Akitsu
American Journal of Biomedical Research. 2026, 14(1), 8-15. DOI: 10.12691/ajbr-14-1-2
Pub. Date: September 17, 2026Views: 1393Downloads: 1746
Voltage-gated sodium channel Nav1.7 molecular docking amide ligand copper complex cobalt complex local anesthetic
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In Silico Screening of Novel Antimalarials Against Mutated DHFR and DHPS
by Ian Oduori and Brian Nguti
American Journal of Pharmacological Sciences. 2026, 14(2), 20-26. DOI: 10.12691/ajps-14-2-1
Pub. Date: June 15, 2026Views: 1466Downloads: 2988
Malaria Plasmodium falciparum Molecular Docking Virtual Screening Antifolate Resistance Drug Discovery AutoDock Vina; ADMET In Silico
Abstract Full Text PDF (315 KB) Full Text HTML Full Text ePUB (952 KB)
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Docking-Based Evaluation of Defensin-Derived Peptides and Their Cu²⁺ Complexes as Dual-Target Inhibitors of Exo-β-(1,3)-Glucanase and Penicillin-Binding Protein Transglycosidase 1B
by Olatomide A. Fadare, Temitayo O. Aiyelabola, Imisioluwa A. Akintola, Janet I. Michael, Rachael Y. Fadare, Chiamaka V. Chukwu, Folakemi O. Yakubu, Deborah A. Sanni, Roheemah O. Lawal, Akitsu Takashiro and Adenike Kuku
American Journal of Pharmacological Sciences. 2026, 14(1), 7-19. DOI: 10.12691/ajps-14-1-2
Pub. Date: May 05, 2026Views: 1893Downloads: 4722
peptides exo-β-(13)-glucanase penicillin-binding protein 1B antimicrobial resistance molecular docking metallopeptides
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Determination of Phenolic Content, Biological Activity, and Enzyme Inhibitory Properties with Molecular Docking Studies of Rumex nepalensis, an Endemic Medicinal Plant
by Ercan Bursal, Mustafa Abdullah Yılmaz, Abdülmelik Aras, Fikret Türkan, Ümit Yildiko, Ömer Kılıç and Abhijit Dey
Journal of Food and Nutrition Research. 2021, 9(3), 114-123. DOI: 10.12691/jfnr-9-3-3
Pub. Date: March 14, 2021Views: 10267Downloads: 13310
biological activity enzyme inhibition molecular docking phenolic compounds Rumex
Abstract Full Text PDF (772 KB) Full Text HTML Full Text ePUB (1839 KB)
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Identification of Potential C-kit Protein Kinase Inhibitors Associated with Human Liver Cancer: Atom-based 3D-QSAR Modeling, Pharmacophores-based Virtual Screening and Molecular Docking Studies
by Koffi Alexis Respect Kouassi, Adenidji Ganiyou, Anoubilé Benié, Mamadou Guy-Richard Koné, N’Guessan kouakou Nobel, Kouadio Valery Bohoussou and Wacothon Karime Coulibaly
American Journal of Pharmacological Sciences. 2021, 9(1), 1-29. DOI: 10.12691/ajps-9-1-1
Pub. Date: February 05, 2021Views: 12406Downloads: 15859
Rhodanine derivatives 3D-QSAR Pharmacophore Molecular Docking ADMET
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Estimation of the Kinetic Parameters of the Inhibition of Tyrosinase by an Extract of S. Mombin(Root Bark) and the Investigation of Likely Interactions of Composite Phytochemicals Using Molecular Docking Calculations
by Oyasowo O., Fadare O.A., Olawuni J.I., Adeyanju M.M., Kolawole A.O. and Obuotor E.M.
American Journal of Pharmacological Sciences. 2018, 6(1), 13-18. DOI: 10.12691/ajps-6-1-3
Pub. Date: August 07, 2018Views: 22867Downloads: 24173
tyrosinase fluorescence quenching molecular docking kinetic studies
Abstract Full Text PDF (377 KB) Full Text HTML Full Text ePUB (908 KB)
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Fluoroquinolones as Urease Inhibitors: Anti-Proteus mirabilis Activity and Molecular Docking Studies
by Mohammed A. A. Abdullah, Rehab M. Abd El-Baky, Heba A. Hassan, El-Shimaa M. N. Abdelhafez and Gamal El-Din A. Abuo-Rahma
American Journal of Microbiological Research. 2016, 4(3), 81-84. DOI: 10.12691/ajmr-4-3-3
Pub. Date: June 04, 2016Views: 26178Downloads: 26755
Flurorquionolones Urease inhibition Anti-Proteus mirabilis Docking
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Computational Insights into the Drug Repurposing and Synergism of FDA-approved Influenza Drugs Binding with SARS-CoV-2 Protease against COVID-19
by Shazia Parveen, Rua B. Alnoman, Abrar A. Bayazeed and Alaa M. Alqahtani
American Journal of Microbiological Research. 2020, 8(3), 93-102. DOI: 10.12691/ajmr-8-3-3
Pub. Date: August 10, 2020Views: 10985Downloads: 13509
COVID-19 influenza drugs 3CLpro molecular docking DFT
Abstract Full Text PDF (1567 KB) Full Text HTML Full Text ePUB (1327 KB)
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