Interaction of 2, 5-di-tert-butyl-1, 4-Benzoquinone with Selected Antibacterial Drug Target Enzymes by In silico Molecular Docking Studies

2013 ◽  
Vol 3 (3) ◽  
pp. 200-205
Author(s):  
J. Vinay Gopal ◽  
K. Kannabiran
Keyword(s):  
Molecular Docking ◽  
In Silico ◽  
Drug Target ◽  
Docking Studies ◽  
Antibacterial Drug ◽  
Molecular Docking Studies ◽  
Tert Butyl ◽  
In Silico Molecular Docking ◽  
Antibacterial Drug Target

scholarly journals Novel Quinazolin-2,4-Dione Hybrid Molecules as Possible Inhibitors Against Malaria: Synthesis and in silico Molecular Docking Studies

2020 ◽  
Vol 7 ◽  
Author(s):  
Aboubakr Haredi Abdelmonsef ◽  
Mahmoud Eldeeb Mohamed ◽  
Mohamed El-Naggar ◽  
Hussain Temairk ◽  
Ahmed Mohamed Mosallam
Keyword(s):  
Molecular Docking ◽  
In Silico ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Hybrid Molecules ◽  
In Silico Molecular Docking
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