QSAR, in silico docking and in vitro evaluation of chalcone derivatives as potential inhibitors for H1N1 virus neuraminidase

2D, 3D-QSAR, and pharmacophore studies on thiazolidine-4-carboxylic acid derivatives as neuraminidase inhibitors in H3N2 influenza virus

(2013) Neni Frimayanti et al.   MEDICINAL CHEMISTRY RESEARCH

3D QSAR and docking study of flavone derivatives as potent inhibitors of influenza H1N1 virus neuraminidase

(2011) Li Gao et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

Insight into the structural requirement of substituted quinazolinone biphenyl acylsulfonamides derivatives as Angiotensin II AT1 receptor antagonist: 2D and 3D QSAR approach

(2011) Mukesh C. Sharma et al.   Journal of Saudi Chemical Society

Inhibition of neuraminidase activity by polyphenol compounds isolated from the roots of Glycyrrhiza uralensis

(2010) Young Bae Ryu et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

QSAR study of flavonoids and biflavonoids as influenza H1N1 virus neuraminidase inhibitors

(2010) Andrew G. Mercader et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Neuraminidase inhibitory activities of flavonols isolated from Rhodiola rosea roots and their in vitro anti-influenza viral activities

(2009) Hyung Jae Jeong et al.   BIOORGANIC & MEDICINAL CHEMISTRY

Structural characteristics of flavanones and flavones from Cudrania tricuspidata for neuraminidase inhibition

(2009) Young Bae Ryu et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

Pterocarpans and flavanones from Sophora flavescens displaying potent neuraminidase inhibition

(2008) Young Bae Ryu et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS