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Phytochemical profile, enzyme inhibition activity and molecular docking analysis of Feijoa sellowiana O. Berg
Journal of Enzyme Inhibition and Medicinal Chemistry
◽
10.1080/14756366.2021.1880397
◽
2021
◽
Vol 36
(1)
◽
pp. 618-626
◽
Cited By ~ 1
Author(s):
Fatema R. Saber
◽
Rehab M. Ashour
◽
Ali M. El-Halawany
◽
Mohamad Fawzi Mahomoodally
◽
Gunes Ak
◽
...
Keyword(s):
Molecular Docking
◽
Enzyme Inhibition
◽
Inhibition Activity
◽
Docking Analysis
◽
Phytochemical Profile
◽
Molecular Docking Analysis
Download Full-text
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SSRN Electronic Journal
◽
10.2139/ssrn.3836379
◽
2021
◽
Author(s):
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◽
Mustafa Abdullah Yılmaz
◽
Ebubekir Izol
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Fikret Turkan
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Keyword(s):
Molecular Docking
◽
Plant Species
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In Silico
◽
Docking Analysis
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Spectrophotometric Methods
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Inhibitory Function
◽
Phytochemical Profile
◽
Molecular Docking Analysis
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Vibrational Spectra, Quantum Mechanical Calculations and Molecular Docking Analysis of (2E,4E,6E,8E)-9- (4-Methoxy-2,3,6-Trimethylphenyl)-3,7-Dimethylnona-2,4,6,8-Tetraenoic Acid
Journal of Chemistry and Chemical Sciences
◽
10.29055/jccs/573
◽
2018
◽
Vol 8
(2)
◽
pp. 178-198
Author(s):
P. Chakkaravarthy
◽
S. Syed Shafi
Keyword(s):
Molecular Docking
◽
Vibrational Spectra
◽
Quantum Mechanical
◽
Quantum Mechanical Calculations
◽
Tetraenoic Acid
◽
Docking Analysis
◽
Molecular Docking Analysis
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Synthesis, Spectra (FT-IR, NMR) investigations, DFT study, in silico ADMET and Molecular docking analysis of 2-amino-4-(4-aminophenyl)thiophene-3-carbonitrile as a potential anti-tubercular agent.
Journal of Molecular Structure
◽
10.1016/j.molstruc.2021.130880
◽
2021
◽
pp. 130880
Author(s):
Queen S. Obu
◽
Hitler Louis
◽
Joseph O. Odey
◽
Ishegbe Joyce Eko
◽
Shuaibu Abdullahi
◽
...
Keyword(s):
Molecular Docking
◽
In Silico
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Dft Study
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Docking Analysis
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In Silico Admet
◽
Ft Ir
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Molecular Docking Analysis
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Cytotoxicity and molecular docking analysis of racemolactone I, a new sesquiterpene lactone isolated from Inula racemosa
Pharmaceutical Biology
◽
10.1080/13880209.2021.1946090
◽
2021
◽
Vol 59
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pp. 943-954
Author(s):
Perwez Alam
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Rama Tyagi
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Mohammad Abul Farah
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Afzal Hussain
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Keyword(s):
Molecular Docking
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Sesquiterpene Lactone
◽
Docking Analysis
◽
Inula Racemosa
◽
Molecular Docking Analysis
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Phytochemical bioaccessibility and in vitro anti‐diabetic effects of Chinese sumac ( Rhus chinensis Mill.) fruits after a simulated digestion: insights into the mechanisms with molecular docking analysis
International Journal of Food Science & Technology
◽
10.1111/ijfs.15238
◽
2021
◽
Author(s):
Yishan Fu
◽
Xiaojing Liu
◽
Qian Ma
◽
Junjie Yi
◽
Shengbao Cai
Keyword(s):
Molecular Docking
◽
Docking Analysis
◽
Simulated Digestion
◽
Rhus Chinensis
◽
Molecular Docking Analysis
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Kaempferol attenuates spinal cord injury by interfering inflammatory and oxidative stress by targeting the p53 protein: a molecular docking analysis
Molecular & Cellular Toxicology
◽
10.1007/s13273-021-00132-x
◽
2021
◽
Author(s):
Lu Chen
◽
Kai Cao
◽
Yurong Gu
◽
Chao Luo
◽
Wei Mao
◽
...
Keyword(s):
Oxidative Stress
◽
Spinal Cord
◽
Spinal Cord Injury
◽
Molecular Docking
◽
P53 Protein
◽
Protein A
◽
Docking Analysis
◽
Cord Injury
◽
And Oxidative Stress
◽
Molecular Docking Analysis
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ANTI-INFLAMMATORY AND MOLECULAR DOCKING ANALYSIS OF LEUCAS VESTITA Wall. Ex. Benth. EXTRACT AGAINST CYCLO-OXYGENASE-2
Prostaglandins & Other Lipid Mediators
◽
10.1016/j.prostaglandins.2021.106581
◽
2021
◽
pp. 106581
Author(s):
S.V. Rajesh
◽
T.S. Gnanendra
◽
T. Senthil Kumar
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Molecular Docking
◽
Docking Analysis
◽
Anti Inflammatory
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Molecular Docking Analysis
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The novel tetrahydropyrimidine derivative as inhibitor of SARS CoV-2: synthesis, modeling and molecular docking analysis
Journal of Biomolecular Structure and Dynamics
◽
10.1080/07391102.2021.1938230
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2021
◽
pp. 1-12
Author(s):
Zuhal Karagoz Genç
◽
Murat Genç
◽
Bünyemin Çoşut
◽
Mehmet Turgut
Keyword(s):
Molecular Docking
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◽
Docking Analysis
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Molecular Docking Analysis
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Antimicrobial activity of eugenol and cinnamaldehyde against extended spectrum beta lactamase producing enterobacteriaceae by in vitro and molecular docking analysis
European Journal of Integrative Medicine
◽
10.1016/j.eujim.2013.08.005
◽
2013
◽
Vol 5
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◽
pp. 527-536
◽
Cited By ~ 30
Author(s):
Lena Dhara
◽
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Keyword(s):
Antimicrobial Activity
◽
Molecular Docking
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Beta Lactamase
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Docking Analysis
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Extended Spectrum Beta Lactamase
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Extended Spectrum
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Molecular Docking Analysis
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Structural, spectroscopic (IR, Raman, and NMR), quantum chemical, and molecular docking analysis of MMC(E)-2-(2,5-dimethoxybenzylidene)hydrazinecarbothioamide and its dimers
Journal of Molecular Structure
◽
10.1016/j.molstruc.2021.131277
◽
2021
◽
pp. 131277
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D. Shobana
◽
S. Sudha
◽
D. Ramarajan
◽
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Aleksandra Rakić
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...
Keyword(s):
Molecular Docking
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Quantum Chemical
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Docking Analysis
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Molecular Docking Analysis
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