Synthesis, urease inhibitory activities, and molecular docking studies of two Cu(II) complexes

2011 ◽  
Vol 64 (22) ◽  
pp. 3960-3968 ◽  
Author(s):  
YongMing Cui ◽  
WeiTu Liu ◽  
Yang Liu ◽  
Wu Chen ◽  
Yuguang Li
Keyword(s):  
Molecular Docking ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Inhibitory Activities ◽  
Urease Inhibitory

Synthetic nicotinic/isonicotinic thiosemicarbazides: In vitro urease inhibitory activities and molecular docking studies

2018 ◽  
Vol 79 ◽  
pp. 34-45 ◽  
Author(s):  
Basharat Ali ◽  
Khalid Mohammed Khan ◽  
Arshia ◽  
Kanwal ◽  
Shafqat Hussain ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Inhibitory Activities ◽  
Urease Inhibitory

Synthesis, anti-inflammatory, analgesic, COX-1/2 inhibitory activities and molecular docking studies of substituted 2-mercapto-4(3H)-quinazolinones

2016 ◽  
Vol 121 ◽  
pp. 410-421 ◽  
Author(s):  
Alaa A.-M. Abdel-Aziz ◽  
Laila A. Abou-Zeid ◽  
Kamal Eldin H. ElTahir ◽  
Rezk R. Ayyad ◽  
Magda A.-A. El-Sayed ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Inhibitory Activities ◽  
Anti Inflammatory ◽  
Cox 1

Synthesis of azachalcones, their α-amylase, α-glucosidase inhibitory activities, kinetics, and molecular docking studies

2021 ◽  
Vol 106 ◽  
pp. 104489
Author(s):  
Faiza Saleem ◽  
Kanwal ◽  
Khalid Mohammed Khan ◽  
Sridevi Chigurupati ◽  
Mehwish Solangi ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Inhibitory Activities

scholarly journals Cholinesterase Inhibitory Activities of Adamantyl-Based Derivatives and Their Molecular Docking Studies

Molecules ◽  
2017 ◽  
Vol 22 (6) ◽  
pp. 1005 ◽  
Author(s):  
Huey Kwong ◽  
Siau Mah ◽  
Tze Chia ◽  
Ching Quah ◽  
Gin Lim ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Inhibitory Activities

scholarly journals Synthesis, Urease Inhibition, Antioxidant, Antibacterial, and Molecular Docking Studies of 1,3,4-Oxadiazole Derivatives

2012 ◽  
Vol 2012 ◽  
pp. 1-9 ◽  
Author(s):  
Muhammad Hanif ◽  
Khurram Shoaib ◽  
Muhammad Saleem ◽  
Nasim Hasan Rama ◽  
Sumera Zaib ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Potassium Hydroxide ◽  
Antioxidant Activities ◽  
Docking Studies ◽  
Potassium Salts ◽  
Jack Bean ◽  
Molecular Docking Studies ◽  
Oxadiazole Derivatives ◽  
Urease Inhibitory

A series of eighteen 1,3,4-oxadiazole derivatives have been synthesized by treating aromatic acid hydrazides with carbon disulfide in ethanolic potassium hydroxide yielding potassium salts of 1,3,4-oxadiazoles. Upon neutralization with 1 N hydrochloric acid yielded crude crystals of 1,3,4-oxadiazoles, which were purified by recrystallization in boiling methanol. The synthesized 1,3,4-oxadiazoles derivatives were evaluated in vitro for their urease inhibitory activities, most of the investigated compounds were potent inhibitors of Jack bean urease. The molecular docking studies were performed by docking them into the crystal structure of Jack bean urease to observe the mode of interaction of synthesized compounds. The synthesized compounds were also tested for antibacterial and antioxidant activities and some derivatives exhibited very promising results.

Cholinesterase Inhibitory Activities of N-Phenylthiazol-2-Amine Derivatives and their Molecular Docking Studies

2015 ◽  
Vol 11 (5) ◽  
pp. 489-496
Author(s):  
Jamshed Iqbal ◽  
Mariya al-Rashida ◽  
Ayesha Babar ◽  
Abdul Hameed ◽  
Muhammad Khan ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Inhibitory Activities

Synthesis, in vitro urease inhibitory activity, and molecular docking studies of (perfluorophenyl)hydrazone derivatives

2019 ◽  
Vol 28 (6) ◽  
pp. 873-883 ◽  
Author(s):  
Momin Khan ◽  
Ghulam Ahad ◽  
Abdul Manaf ◽  
Reshma Naz ◽  
Syed Roohul Hussain ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Inhibitory Activity ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Urease Inhibitory

scholarly journals Flavonoids from Sideritis Species: Human Monoamine Oxidase (hMAO) Inhibitory Activities, Molecular Docking Studies and Crystal Structure of Xanthomicrol

Molecules ◽  
2015 ◽  
Vol 20 (5) ◽  
pp. 7454-7473 ◽  
Author(s):  
Fatma Turkmenoglu ◽  
İpek Baysal ◽  
Samiye Ciftci-Yabanoglu ◽  
Kemal Yelekci ◽  
Hamdi Temel ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Molecular Docking ◽  
Monoamine Oxidase ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Inhibitory Activities
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