14 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)
Journal of Cancer Research and Treatment. 2018, 6(2), 28-33. DOI: 10.12691/jcrt-6-2-1
Pub. Date: April 27, 2018Views: 4243Downloads: 3131
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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: 5867Downloads: 4540
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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: 12997Downloads: 10095
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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
American Journal of Pharmacological Sciences. 2018, 6(1), 13-18. DOI: 10.12691/ajps-6-1-3
Pub. Date: August 07, 2018Views: 5078Downloads: 3948
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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: 9453Downloads: 7339
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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
American Journal of Pharmacological Sciences. 2018, 6(1), 25-32. DOI: 10.12691/ajps-6-1-5
Pub. Date: November 29, 2018Views: 4604Downloads: 3759
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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: 9787Downloads: 6238
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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: 7275Downloads: 5741
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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: 16605Downloads: 11610Citations: 3
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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: 15382Downloads: 10510Citations: 4
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