SCOPUS 정보 검색 플랫폼

Volumn 79-82, Issue , 2009, Pages 2187-2190

Study of AMP-activated protein kinase agonists by structure-based drug designing

(8) Chang, Yea Huey a Ho, Tin Yun a Wu, Chieh Hsi a Chen, Chien Yu b Huang, Hung Jin a Tsai, Fuu Jen b,c Tsai, Chang Hai c Chen, Calvin Yu Chian a,c

a CHINA MEDICAL UNIVERSITY (Taiwan)

b CHINA MEDICAL UNIVERSITY HOSPITAL (Taiwan)

c ASIA UNIVERSITY (Taiwan)

Author keywords

AMP activated protein kinase; Docking; Molecular simulation; QSAR

Indexed keywords

AMP-ACTIVATED PROTEIN KINASE; BOND INTERACTIONS; BREAST CANCER; HOMOLOGY MODELING; MOLECULAR SIMULATIONS; PROTEIN KINASE; STRUCTURE-BASED; VIRTUAL SCREENING; X RAY CRYSTAL STRUCTURES;

BINDING ENERGY; DOCKING; ENZYME ACTIVITY; FUNCTIONAL MATERIALS; METABOLISM; MOLECULAR STRUCTURE; PROTEINS; YEAST;

CRYSTAL STRUCTURE;

EID: 74049160838 PISSN: 10226680 EISSN: None Source Type: Book Series
DOI: 10.4028/www.scientific.net/AMR.79-82.2187 Document Type: Conference Paper

Times cited : (1)

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