4.4 Article

Design of 1-arylsulfamido-2-alkylpiperazine derivatives as secreted PLA2 inhibitors

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Biochemical Research Methods

Potential choline kinase inhibitors: A molecular modeling study of bis-quinolinium compounds

P. Srivani et al.

JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2009)

Article Chemistry, Medicinal

Molecular modeling studies of phenoxypyrimidinyl imidazoles as p38 kinase inhibitors using QSAR and docking

G. K. Ravindra et al.

EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY (2008)

Article Biochemical Research Methods

Molecular modeling studies of pyridopurinone derivatives - Potential phosphodiesterase 5 inhibitors

P. Srivani et al.

JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2007)

Article Biochemistry & Molecular Biology

Strategies to design pyrazolyl urea derivatives for p38 kinase inhibition: a molecular modeling study

Ravindra G. Kulkarni et al.

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2007)

Review Pharmacology & Pharmacy

Phospholipase A(2) inhibitors as potential anti-inflammatory agents

MC Meyer et al.

CURRENT PHARMACEUTICAL DESIGN (2005)

Article Chemistry, Analytical

Crystal structure of the 1:2:2 adduct of piperazine, o-phthalic acid and water

ZM Jin et al.

ANALYTICAL SCIENCES (2003)

Review Biochemistry & Molecular Biology

Increasing molecular diversity of secreted phospholipases A2 and their receptors and binding proteins

E Valentin et al.

BIOCHIMICA ET BIOPHYSICA ACTA-MOLECULAR AND CELL BIOLOGY OF LIPIDS (2000)