Structural modification of 4, 5-dihydro-[1, 2, 4] triazolo [4, 3-f] pteridine derivatives as BRD4 inhibitors using 2D/3D-QSAR and molecular docking analysis

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Author(s):  
Jian-Bo Tong ◽  
Ding Luo ◽  
Yi Feng ◽  
Shuai Bian ◽  
Xing Zhang ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Structural Modification ◽  
3D Qsar ◽  
Docking Analysis ◽  
Pteridine Derivatives ◽  
Molecular Docking Analysis

scholarly journals 3D-QSAR and molecular docking analysis of (4-piperidinyl)-piperazines as acetyl-CoA carboxylases inhibitors

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Author(s):  
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Rahul Prakashchand Gangwal ◽  
Gaurao V. Dhoke ◽  
Rameshwar Prajapati ◽  
Mangesh Damre ◽  
...  
Keyword(s):  
Molecular Docking ◽  
3D Qsar ◽  
Acetyl Coa ◽  
Docking Analysis ◽  
Molecular Docking Analysis

scholarly journals Cytotoxicity and molecular docking analysis of racemolactone I, a new sesquiterpene lactone isolated from Inula racemosa

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Vol 59 (1) ◽  
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Perwez Alam ◽  
Rama Tyagi ◽  
Mohammad Abul Farah ◽  
Md. Tabish Rehman ◽  
Afzal Hussain ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Sesquiterpene Lactone ◽  
Docking Analysis ◽  
Inula Racemosa ◽  
Molecular Docking Analysis

scholarly journals Phytochemical profile, enzyme inhibition activity and molecular docking analysis of Feijoa sellowiana O. Berg

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Keyword(s):  
Molecular Docking ◽  
Enzyme Inhibition ◽  
Inhibition Activity ◽  
Docking Analysis ◽  
Phytochemical Profile ◽  
Molecular Docking Analysis
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