[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 from …

Chalcones: as potent α-amylase enzyme inhibitors; synthesis, in vitro, and in silico studies

M Ali, M Khan, K Zaman, A Wadood, M Iqbal… - Medicinal …, 2021 - ingentaconnect.com
inhibitory activities [13]. Chalcones have been studied in past years for α-amylase enzyme
inhibitory … The aim of this study was to synthesize a new series of chalcones with α-amylase …

… the binding pattern of geraniol with acetylcholinesterase through in silico docking, molecular dynamics simulation, and in vitro enzyme inhibition kinetics studies

D Iqbal, MS Khan, M Waiz, MT Rehman, M Alaidarous… - Cells, 2021 - mdpi.com
… potential of geraniol and its mechanism of inhibition against AChE were elucidated in vitro
and validated via an in silico study. Our in vitro enzyme inhibition kinetics results show that at …

Determination of accurate KI values for tight-binding enzyme inhibitors: an in silico study of experimental error and assay design

DJ Murphy - Analytical biochemistry, 2004 - Elsevier
enzyme inhibitors are those inhibitors for which the binding constant, K I , is at or below the
concentration of the enzyme … The mathematical treatment of tight-binding inhibitors was …

In silico studies of urease inhibitors to explore ligand-enzyme interactions

FL Ansari, A Wadood, A Ullah, F Iftikhar… - … of Enzyme Inhibition …, 2009 - Taylor & Francis
… site, thereby, strengthening the enzyme-ligand complex. As mentioned earlier, thiourea was
used as standard urease inhibitor in the present study; however, its structure cocrystallized …

Cytotoxic effect, enzyme inhibition, and in silico studies of some novel N-substituted sulfonyl amides incorporating 1,3,4-oxadiazol structural motif

Ö Güleç, C Türkeş, M Arslan, Y Demir, Y Yeni… - Molecular Diversity, 2022 - Springer
… the enzymes mentioned above on the cortex neuron cells and neuroblastoma SH-SY5Y
cell line. Additionally, in silico studies were performed to assess those inhibitorsinhibition

In silico study the inhibition of angiotensin converting enzyme 2 receptor of COVID-19 by Ammoides verticillata components harvested from Western Algeria

I Abdelli, F Hassani, S Bekkel Brikci… - Journal of Biomolecular …, 2021 - Taylor & Francis
… present study is to focus on the in silico study to screen for an alternative drug that can block
the activity of the angiotensin converting enzyme … This study reveals that Isothymol, a major …

[HTML][HTML] Assessment of antimicrobial and enzymes inhibition effects of Allium kastambulense with in silico studies: Analysis of its phenolic compounds and flavonoid …

D Kısa, Z Kaya, R İmamoğlu, N Genc, P Taslimi… - Arabian Journal of …, 2022 - Elsevier
… Although there are in silico studies with target enzymes that are widely discussed in the
literature, our aim in this study was to explain the enzyme inhibition analyzes of the extracted …

In silico study of MMP inhibition

M Rouffet, C Denhez, E Bourguet, F Bohr… - Organic & Biomolecular …, 2009 - pubs.rsc.org
… However, the energy values found for these latter being consistent with an enzyme inhibition,
we decided to investigate the possibility of a selective MMP inhibition by 3, 5–7, and 10 …

Validation of the antioxidant and enzyme inhibitory potential of selected triterpenes using in vitro and in silico studies, and the evaluation of their ADMET properties

NZ Mamadalieva, FS Youssef, H Hussain, G Zengin… - Molecules, 2021 - mdpi.com
… This study aimed to investigate the antioxidant and enzyme inhibitory potential of fifteen
triterpenes. … Furthermore, the enzyme inhibitory potential was investigated via determining the …