Structure–activity relationship and molecular docking analysis of cysteine‐containing dipeptides as antioxidant and ACE inhibitory

2020 ◽  
Author(s):  
Xin Lu ◽  
Cong Jia ◽  
Jinhong Gao ◽  
Ruidan Wang ◽  
Lixia Zhang ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Structure Activity Relationship ◽  
Activity Relationship ◽  
Docking Analysis ◽  
Structure Activity ◽  
Ace Inhibitory ◽  
Molecular Docking Analysis

ACE inhibitory peptides derived from de-fatted lemon basil seeds: optimization, purification, identification, structure–activity relationship and molecular docking analysis

2020 ◽  
Vol 11 (9) ◽  
pp. 8161-8178
Author(s):  
Norhameemee Kheeree ◽  
Papassara Sangtanoo ◽  
Piroonporn Srimongkol ◽  
Tanatorn Saisavoey ◽  
Onrapak Reamtong ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Process Conditions ◽  
Inhibitory Peptide ◽  
Docking Analysis ◽  
Inhibitory Peptides ◽  
Ace Inhibitory Peptide ◽  
Structure Activity ◽  
Ace Inhibitory Peptides ◽  
Ace Inhibitory ◽  
Molecular Docking Analysis

The study determines optimized process conditions to maximize ACE inhibitory peptide production. The two novel hexa-peptides (LGRNLPPI and GPAGPAGL) from de-fatted lemon basil seeds (DLBS) was achieved.

Anticancer activities, molecular docking and structure–activity relationship of novel synthesized 4H-chromene, and 5H-chromeno[2,3-d]pyrimidine candidates

2017 ◽  
Vol 26 (10) ◽  
pp. 2624-2638 ◽  
Author(s):  
Ahmed H. Halawa ◽  
Mahmoud M. Elaasser ◽  
Ahmed M. El Kerdawy ◽  
Ahmed M. A. I. Abd El-Hady ◽  
Hassein A. Emam ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Structure Activity Relationship ◽  
Activity Relationship ◽  
Anticancer Activities ◽  
Structure Activity ◽  
Relationship Of
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