完整後設資料紀錄
DC 欄位 | 值 | 語言 |
---|---|---|
dc.contributor.author | Hung, SW | en_US |
dc.contributor.author | Hwang, JK | en_US |
dc.contributor.author | Tseng, F | en_US |
dc.contributor.author | Chang, JM | en_US |
dc.contributor.author | Chen, CC | en_US |
dc.contributor.author | Chieng, CC | en_US |
dc.date.accessioned | 2014-12-08T15:17:20Z | - |
dc.date.available | 2014-12-08T15:17:20Z | - |
dc.date.issued | 2006-02-28 | en_US |
dc.identifier.issn | 0957-4484 | en_US |
dc.identifier.uri | http://dx.doi.org/10.1088/0957-4484/17/4/002 | en_US |
dc.identifier.uri | http://hdl.handle.net/11536/12602 | - |
dc.description.abstract | Molecular dynamics simulations are performed on n-alkinethiol self-assembled monolayers (SAMs) and their mixture on a gold surface so that the orientations of the binding of cobra cardiotoxin and E6 protein molecules can be selected using the mixing, ratio of CH3-terminated SAMs with different chain lengths. The simulations suggest that a SAM surface with different mixing ratios may provide a possible platform for aligning protein molecules with a desired orientation and for enhancing the binding energy of the protein on the designed surface. | en_US |
dc.language.iso | en_US | en_US |
dc.title | Molecular dynamics simulation of the enhancement of cobra cardiotoxin and E6 protein binding on mixed self-assembled monolayer molecules | en_US |
dc.type | Article; Proceedings Paper | en_US |
dc.identifier.doi | 10.1088/0957-4484/17/4/002 | en_US |
dc.identifier.journal | NANOTECHNOLOGY | en_US |
dc.citation.volume | 17 | en_US |
dc.citation.issue | 4 | en_US |
dc.citation.spage | S8 | en_US |
dc.citation.epage | S13 | en_US |
dc.contributor.department | 生物資訊及系統生物研究所 | zh_TW |
dc.contributor.department | Institude of Bioinformatics and Systems Biology | en_US |
dc.identifier.wosnumber | WOS:000235896600002 | - |
顯示於類別: | 會議論文 |