10 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)
Journal of Cancer Research and Treatment. 2018, 6(2), 28-33. DOI: 10.12691/jcrt-6-2-1
Pub. Date: April 27, 2018Views: 3257Downloads: 2399
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: 11477Downloads: 8873
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: 3680Downloads: 2869
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: 8176Downloads: 6305
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: 3057Downloads: 2510
Figure of 8
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: 15282Downloads: 10547Citations: 3
Open AccessArticle
Export: RIS | BibTeX | EndNote
Designing of Hybrid form of Benzothiazole-quinazoline as GABA-A Inhibitor with Anticonvulsant Profile: An in-silico Approach
American Journal of Pharmacological Sciences. 2013, 1(6), 116-120. DOI: 10.12691/ajps-1-6-2
Pub. Date: December 31, 2013Views: 13992Downloads: 9357Citations: 4
Figure of 4
Open AccessArticle
Export: RIS | BibTeX | EndNote
Coumarin, a Lead Compound of Warfarin, Inhibits Melanogenesis via Blocking Adenylyl Cyclase
American Journal of Biomedical Research. 2013, 1(3), 43-47. DOI: 10.12691/ajbr-1-3-1
Pub. Date: May 05, 2013Views: 16106Downloads: 9917
Figure of 4
Open AccessArticle
Export: RIS | BibTeX | EndNote
The Influence of Ethanol on Pyruvate Kinases Activity in Vivo, in Vitro, in Silico
American Journal of Medical and Biological Research. 2013, 1(1), 6-15. DOI: 10.12691/ajmbr-1-1-2
Pub. Date: February 22, 2013Views: 18842Downloads: 13264Citations: 4
Figure of 18
Open AccessArticle
Export: RIS | BibTeX | EndNote
Designing, Proposed Synthesis and Docking Analysis of Novel Sulfonamide Derivatives as Antimicrobial Agents
American Journal of Pharmacological Sciences. 2014, 2(2), 37-41. DOI: 10.12691/ajps-2-2-2
Pub. Date: April 10, 2014Views: 13352Downloads: 8883
Figure of 5
Results: sort by Relevance

Filter by

Date

Published between:

and

Subjects


Journals





Article Types