Molecular dynamics simulation of the binding interaction between hormone glucagon protein and self-assembled monolayer molecules

Chinese Journal of Chemistry

Volumn 25, Issue 8, 2007, Pages 1090-1093

  Wang, Yeng Tseng ^a,b   Cheng, Cheng Lung ^b   Shih, Yu Ching ^a   Kan, Heng Chuan ^a   Chen, Chang Hung ^a   Hu, Jeu Jiun ^c   Su, Zhi Yuan ^d  

^a NATIONAL CENTER FOR HIGH PERFORMANCE COMPUTING   (Taiwan)

^b NATIONAL SUN YAT SEN UNIVERSITY   (Taiwan)

^c SHU TE UNIVERSITY   (Taiwan)

^d CHIA NAN UNIVERSITY OF PHARMACY AND SCIENCE   (Taiwan)

Author keywords

Alkanethiol; Binding affinity; Molecular dynamics simulations; Self assembled monolayer

Indexed keywords

EID: 34748893607     PISSN: 1001604X     EISSN: None     Source Type: Journal    
DOI: 10.1002/cjoc.200790203     Document Type: Article

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