15 results for docking.

Parameters for your search query:
Keyword    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)
Journal of Cancer Research and Treatment. 2018, 6(2), 28-33. DOI: 10.12691/jcrt-6-2-1
Pub. Date: April 27, 2018Views: 6599Downloads: 4824
Open AccessArticle
Export: RIS | BibTeX | EndNote
Molecular Modelling of a Thermostable Glycoside Hydrolase from Caldivirga maquilingensis and Its Substrate Docking Mechanism for Galactooligosaccharides Synthesis
Biomedicine and Biotechnology. 2018, 6(1), 1-7. DOI: 10.12691/bb-6-1-1
Pub. Date: March 19, 2018Views: 9107Downloads: 6992
Open AccessArticle
Export: RIS | BibTeX | EndNote
In silico Analysis and Molecular Docking Comparison of Curcumin and Bisdemethoxycurcumin on Transthyretin
American Journal of Pharmacological Sciences. 2016, 4(2), 28-30. DOI: 10.12691/ajps-4-2-3
Pub. Date: March 25, 2016Views: 15972Downloads: 12394
Figure of 4
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
American Journal of Pharmacological Sciences. 2018, 6(1), 13-18. DOI: 10.12691/ajps-6-1-3
Pub. Date: August 07, 2018Views: 7734Downloads: 5972
Open AccessArticle
Export: RIS | BibTeX | EndNote
Fluoroquinolones as Urease Inhibitors: Anti-Proteus mirabilis Activity and Molecular Docking Studies
American Journal of Microbiological Research. 2016, 4(3), 81-84. DOI: 10.12691/ajmr-4-3-3
Pub. Date: June 04, 2016Views: 11873Downloads: 9162
Open AccessArticle
Export: RIS | BibTeX | EndNote
Docking Analysis of 07 Anti-HCV Drugs with COVID-19 Main Protease PDB ID: 6LU7
American Journal of Pharmacological Sciences. 2020, 8(2), 21-25. DOI: 10.12691/ajps-8-2-1
Pub. Date: June 21, 2020Views: 289Downloads: 191
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
American Journal of Pharmacological Sciences. 2018, 6(1), 25-32. DOI: 10.12691/ajps-6-1-5
Pub. Date: November 29, 2018Views: 7631Downloads: 6117
Figure of 8
Open AccessReview Article
Export: RIS | BibTeX | EndNote
Docking and Ligand Binding Affinity: Uses and Pitfalls
American Journal of Modeling and Optimization. 2016, 4(3), 74-114. DOI: 10.12691/ajmo-4-3-2
Pub. Date: December 01, 2016Views: 12805Downloads: 8220
Open AccessArticle
Export: RIS | BibTeX | EndNote
In-silico Designing and Docking of Novel N’-(Substituted 2-Chlorophenyl)-2-(1, 3-benzodioxo-5-carbylidene) Hydrazine Carboamide as Anticonvulsant Agent
American Journal of Pharmacological Sciences. 2016, 4(1), 1-6. DOI: 10.12691/ajps-4-1-1
Pub. Date: January 05, 2016Views: 9498Downloads: 7398
Open AccessArticle
Export: RIS | BibTeX | EndNote
Designing of Sulfanilamide/Sulfacetamide Derivatives as Human Topoisomerase II Inhibitor: A Docking Approach
American Journal of Pharmacological Sciences. 2014, 2(2), 42-46. DOI: 10.12691/ajps-2-2-3
Pub. Date: May 15, 2014Views: 19235Downloads: 13653Citations: 3
Results: sort by Relevance

Filter by

Date

Published between:

and

Subjects



Journals







Article Types