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8 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: 29527Downloads: 29048
Alzheimer’s disease bisdemethoxycurcumin curcumin in silico molecular docking transthyretin
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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: 374Downloads: 1226
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: 8966Downloads: 11339
biological activity enzyme inhibition molecular docking phenolic compounds Rumex
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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: 10924Downloads: 13722
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: 21212Downloads: 21861
tyrosinase fluorescence quenching molecular docking kinetic studies
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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: 24663Downloads: 24484
Flurorquionolones Urease inhibition Anti-Proteus mirabilis Docking
Abstract Full Text PDF (216 KB) Full Text HTML Full Text ePUB (526 KB)
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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: 9759Downloads: 11788
COVID-19 influenza drugs 3CLpro molecular docking DFT
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Designing, Proposed Synthesis and Docking Analysis of Novel Sulfonamide Derivatives as Antimicrobial Agents
by Ajeet and Arvind Kumar
American Journal of Pharmacological Sciences. 2014, 2(2), 37-41. DOI: 10.12691/ajps-2-2-2
Pub. Date: April 10, 2014Views: 26869Downloads: 23286
sulfonamide derivatives proposed synthesis antimicrobial molecular docking
Abstract Full Text PDF (372 KB) Full Text HTML Full Text ePUB (341 KB)
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