New drug discovery is considered broadly in terms of two kinds of investigational activities
such as exploration and exploitation. This study deals with the evaluation of the cholesterol …

The main objective of the current study is to investigate the cholesterol esterase inhibitory
activity of flavonoids using in silico docking studies. In this standpoint, flavonoids like …

Objective: To investigate the cholesterol esterase inhibitory activity of flavonoids using in
silico and in vitro studies. Methods: In this perspective, flavonoids like catechin, chalcone, 4 …

Obesity is considered as one of the most important risk factors for atherosclerosis and
associated cardiovascular diseases. Bioactive compounds extracted from plants and …

The primary objective of this study was to investigate the phosphodiesterase inhibitory
activity of flavonoids using in silico docking studies. In this perspective, flavonoids like …

The objective of the current study is to evaluate the phosphodiesterase inhibitory activity of
flavonoids using in silico docking studies. In silico docking studies were carried out using …

The primary objective of this study was to investigate the aldose reductase inhibitory activity
of flavonoids using in silico docking studies. In this perspective, flavonoids like biochanin …

Terpenoids and flavonoids were evaluated for Acetylcholinesterase inhibition using in-silico
and in-vitro methods. Insilico docking method is carried out using AutoDock 4.2 tools and in …

Molecular docking is a frequently used tool in computer-aided structure-based rational drug
design. Flavonoids are a group of natural products which exhibits various biological and …

Objective To evaluate the phosphodiesterase inhibitory activity of flavonoids using in silico
docking studies. Methods In this perspective, flavonoids like Aromadedrin, Biochanin …