scholarly journals In silico analysis and molecular docking studies of potential angiotensin-converting enzyme inhibitor using quercetin glycosides

2015 ◽  
Vol 11 (42) ◽  
pp. 123 ◽  
Author(s):  
SyedAun Muhammad ◽  
Nighat Fatima
Keyword(s):  
Molecular Docking ◽  
Angiotensin Converting Enzyme ◽  
Angiotensin Converting Enzyme Inhibitor ◽  
In Silico ◽  
Enzyme Inhibitor ◽  
In Silico Analysis ◽  
Docking Studies ◽  
Converting Enzyme ◽  
Quercetin Glycosides ◽  
Silico Analysis

Structure-aided ACEI-capped remdesivir-loaded novel PLGA nanoparticles: toward a computational simulation design for anti-SARS-CoV-2 therapy

2020 ◽  
Vol 22 (48) ◽  
pp. 28434-28439
Author(s):  
Juanping Wu ◽  
Hongmei Wang ◽  
Bingyu Li
Keyword(s):  
Molecular Docking ◽  
Angiotensin Converting Enzyme ◽  
Angiotensin Converting Enzyme Inhibitor ◽  
Enzyme Inhibitor ◽  
Computational Simulation ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
Plga Nanoparticles ◽  
Converting Enzyme ◽  
Simulation Design

A theoretical combination molecular docking design with angiotensin-converting enzyme inhibitor (ACEI)-containing remdesivir-loaded PLGA nanoparticles (NPs) for anti-SARS-CoV-2 therapy by using dissipative particle dynamics (DPD) simulations.

scholarly journals Two novel potent ACEI peptides isolated from Pinctada fucata meat hydrolysates using in silico analysis: identification, screening and inhibitory mechanisms

RSC Advances ◽  
2021 ◽  
Vol 11 (20) ◽  
pp. 12172-12182
Author(s):  
Jiao Li ◽  
Jilei Su ◽  
Min Chen ◽  
Jiao Chen ◽  
Wenping Ding ◽  
...  
Keyword(s):  
Angiotensin Converting Enzyme ◽  
In Silico ◽  
In Silico Analysis ◽  
Pinctada Fucata ◽  
Converting Enzyme ◽  
Inhibitory Mechanisms ◽  
Silico Analysis

The process of discovering potent angiotensin-converting enzyme inhibitory (ACEI) peptides.

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