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23 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: 18810Downloads: 20502
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: 22456Downloads: 24114
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: 31293Downloads: 31651
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: September 25, 2026Views: 360Downloads: 500
Breast cancer Hantavirus Molecular docking Drug-likeness ADMET Schiff base
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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: 1672Downloads: 2090
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: 1612Downloads: 3182
Malaria Plasmodium falciparum Molecular Docking Virtual Screening Antifolate Resistance Drug Discovery AutoDock Vina; ADMET In Silico
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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: 2047Downloads: 4953
peptides exo-β-(13)-glucanase penicillin-binding protein 1B antimicrobial resistance molecular docking metallopeptides
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Designing and Evaluation of Novel Thiazole Derivatives As COX Inhibitor by Ivlcb: In-vitro Like Computational Bioassay & Docking Analysis
by Utsav Kumar, Nitin Sharma, Harsh Tyagi, Ajeet , Babita Kumar, Shabnam Ain and Qurratul Ain
American Journal of Pharmacological Sciences. 2025, 13(1), 6-18. DOI: 10.12691/ajps-13-1-2
Pub. Date: April 23, 2025Views: 3496Downloads: 7011
COX inhibitors thiazole derivatives computational study docking in-silico analysis in-vitro like computational bioassay
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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: 10418Downloads: 13453
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: 12560Downloads: 16018
Rhodanine derivatives 3D-QSAR Pharmacophore Molecular Docking ADMET
Abstract Full Text PDF (1684 KB) Full Text HTML Full Text ePUB (6462 KB)
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