Journals A-Z
All Subjects
Free Journals
sciepub.com

9 results for Molecular Docking.

Parameters for your search query:
Keyword    Molecular Docking

Open AccessArticle
Export: RIS | BibTeX | EndNote
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: 12876Downloads: 12151
Rutin AutoDock and Apoptotic proteins
Abstract Full Text PDF Full Text HTML Full Text ePUB
Open AccessArticle
Export: RIS | BibTeX | EndNote
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: 24090Downloads: 21542
Alzheimer’s disease bisdemethoxycurcumin curcumin in silico molecular docking transthyretin
Abstract Full Text PDF Full Text HTML Full Text ePUB
Figure of 4
Open AccessArticle
Export: RIS | BibTeX | EndNote
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: 5003Downloads: 6260
biological activity enzyme inhibition molecular docking phenolic compounds Rumex
Abstract Full Text PDF Full Text HTML Full Text ePUB
Open AccessArticle
Export: RIS | BibTeX | EndNote
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: 5850Downloads: 7436
Rhodanine derivatives 3D-QSAR Pharmacophore Molecular Docking ADMET
Abstract Full Text PDF Full Text HTML Full Text ePUB
Open AccessArticle
Export: RIS | BibTeX | EndNote
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: 16001Downloads: 15436
tyrosinase fluorescence quenching molecular docking kinetic studies
Abstract Full Text PDF Full Text HTML Full Text ePUB
Open AccessArticle
Export: RIS | BibTeX | EndNote
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: 19943Downloads: 18353
Flurorquionolones Urease inhibition Anti-Proteus mirabilis Docking
Abstract Full Text PDF Full Text HTML Full Text ePUB
Open AccessArticle
Export: RIS | BibTeX | EndNote
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: 6011Downloads: 7070
COVID-19 influenza drugs 3CLpro molecular docking DFT
Abstract Full Text PDF Full Text HTML Full Text ePUB
Open AccessArticle
Export: RIS | BibTeX | EndNote
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: 17365Downloads: 16875
serotonin citalopram quinazolinone blood brain barrier druglikeness P-glycoprotein
Abstract Full Text PDF Full Text HTML Full Text ePUB
Figure of 8
Open AccessArticle
Export: RIS | BibTeX | EndNote
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: 22306Downloads: 17860
sulfonamide derivatives proposed synthesis antimicrobial molecular docking
Abstract Full Text PDF Full Text HTML Full Text ePUB
Figure of 5
Results: sort by Relevance

Filter by

Date

Published between:

and

Subjects

Journals

Article Types