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18 results for docking.

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Keyword    docking

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In Silico Molecular Docking Studies of Rutin Compound against Apoptotic Proteins (Tumor Necrosis Factor, Caspase-3, NF-Kappa-B, P53, Collagenase, Nitric Oxide Synthase and Cytochrome C)
by Jayameena P., Sivakumari K., Ashok K. and Rajesh S.
Journal of Cancer Research and Treatment. 2018, 6(2), 28-33. DOI: 10.12691/jcrt-6-2-1
Pub. Date: April 27, 2018Views: 12739Downloads: 12029
Rutin AutoDock and Apoptotic proteins
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Molecular Modelling of a Thermostable Glycoside Hydrolase from Caldivirga maquilingensis and Its Substrate Docking Mechanism for Galactooligosaccharides Synthesis
by Rebaone Letsididi, Kekgabile S. Letsididi, Tao Zhang, Bo Jiang and Wanmeng Mu
Biomedicine and Biotechnology. 2018, 6(1), 1-7. DOI: 10.12691/bb-6-1-1
Pub. Date: March 19, 2018Views: 16375Downloads: 15884
molecular modeling docking glycoside hydrolase thermostable galacto-oligosaccharides Caldivirga maquilingensis
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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: 23946Downloads: 21398
Alzheimer’s disease bisdemethoxycurcumin curcumin in silico molecular docking transthyretin
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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: 4854Downloads: 6089
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: 5676Downloads: 7237
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: 15782Downloads: 15188
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: 19777Downloads: 18207
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: 5891Downloads: 6961
COVID-19 influenza drugs 3CLpro molecular docking DFT
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Docking Analysis of 07 Anti-HCV Drugs with COVID-19 Main Protease PDB ID: 6LU7
by Ajeet , Babita Aggarwal, Santosh Kumar Verma and Ajeet Singh
American Journal of Pharmacological Sciences. 2020, 8(2), 21-25. DOI: 10.12691/ajps-8-2-1
Pub. Date: June 21, 2020Views: 5033Downloads: 5920
COVID-19 anti-HCV protease inhibition
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Molecular Docking and In-Silico ADME Prediction of Substituted (E)-4-Styryl-7,8-dihydroquinazolin-5(6H)-ones and 5-((E)-Styryl)pyrimidine[4,5-d]pyrimidine-2,4(1H,3H)-diones as Potential SERT Inhibitors and Antidepressants
by Oyesakin Y.M., George D.E., Fadare R.Y., Idris A.Y. and Fadare O.A.
American Journal of Pharmacological Sciences. 2018, 6(1), 25-32. DOI: 10.12691/ajps-6-1-5
Pub. Date: November 29, 2018Views: 17106Downloads: 16624
serotonin citalopram quinazolinone blood brain barrier druglikeness P-glycoprotein
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