[HTML][HTML] Pharmacokinetics and drug-likeness of antidiabetic flavonoids: Molecular docking and DFT study
Computer aided toxicity and pharmacokinetic prediction studies attracted the attention of
pharmaceutical industries as an alternative means to predict potential drug candidates. In …
pharmaceutical industries as an alternative means to predict potential drug candidates. In …
In silico evaluation of phenolic compounds as inhibitors of Α-amylase and Α-glucosidase
I Abdelli, N Benariba, S Adjdir, Z Fekhikher… - Journal of …, 2021 - Taylor & Francis
The aim of the present study focuses on the molecular docking approach to screen
alternative drug that can regulate the hyperglycemia by down-regulating α-glucosidase and …
alternative drug that can regulate the hyperglycemia by down-regulating α-glucosidase and …
Evaluation of flavonoids from banana pseudostem and flower (quercetin and catechin) as potent inhibitors of α-glucosidase: An in silico perspective
The amelioration of postprandial hyperglycemia in diabetic conditions could be
accomplished by the inhibition of α-glucosidases, a set of intestinal carbohydrate digestive …
accomplished by the inhibition of α-glucosidases, a set of intestinal carbohydrate digestive …
In silico design of enzyme α-amylase and α-glucosidase inhibitors using molecular docking, molecular dynamic, conceptual DFT investigation and pharmacophore …
H Chenafa, F Mesli, I Daoud, R Achiri… - Journal of …, 2022 - Taylor & Francis
Type 2 diabetes mellitus (T2DM) is characterized by elevated blood glucose levels and can
lead to serious complications such as nephropathy, neuropathy, retinopathy and …
lead to serious complications such as nephropathy, neuropathy, retinopathy and …
[HTML][HTML] In silico analysis and molecular docking studies of potential angiotensin-converting enzyme inhibitor using quercetin glycosides
SA Muhammad, N Fatima - Pharmacognosy magazine, 2015 - ncbi.nlm.nih.gov
The purpose of this study was to analyze the inhibitory action of quercetin glycosides by
computational docking studies. For this, natural metabolite quercetin glycosides isolated …
computational docking studies. For this, natural metabolite quercetin glycosides isolated …
[HTML][HTML] Molecular Docking and Dynamics Simulation of Natural Compounds from Betel Leaves (Piper betle L.) for Investigating the Potential Inhibition of Alpha …
Piper betle L. is widely distributed and commonly used medicinally important herb. It can
also be used as a medication for type 2 diabetes patients. In this study, compounds of P …
also be used as a medication for type 2 diabetes patients. In this study, compounds of P …
[HTML][HTML] In Vitro Evaluation of the Anti-Diabetic Potential of Aqueous Acetone Helichrysum petiolare Extract (AAHPE) with Molecular Docking Relevance in Diabetes …
Diabetes mellitus (DM) is a chronic metabolic condition that can lead to significant
complications and a high fatality rate worldwide. Efforts are ramping up to find and develop …
complications and a high fatality rate worldwide. Efforts are ramping up to find and develop …
Phytochemicals from Amberboa ramosa as potential DPP-IV inhibitors for the management of Type-II Diabetes Mellitus: Inferences from In-silico Investigations
Diabetes is a chronic metabolic disorder, and as per the global burden, it is estimated that
around 462 million people will be affected due to the cause of this disease. Currently …
around 462 million people will be affected due to the cause of this disease. Currently …
[HTML][HTML] Anti-diabetic activity of quercetin extracted from Phyllanthus emblica L. fruit: In silico and in vivo approaches
P Srinivasan, S Vijayakumar, S Kothandaraman… - Journal of …, 2018 - Elsevier
In this study, molecular interactions of the ligands, quercetin, gallic acid, and metformin with
various diabetes mellitus-related protein targets, such as glycogen phosphorylase and …
various diabetes mellitus-related protein targets, such as glycogen phosphorylase and …
[HTML][HTML] In silico molecular docking and ADME/T analysis of Quercetin compound with its evaluation of broad-spectrum therapeutic potential against particular …
Progression in computational research has made it possible for the in silico methods to offer
epochal benefits to both regulatory needs and the pharmaceutical industry to assess the …
epochal benefits to both regulatory needs and the pharmaceutical industry to assess the …
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