| 標題: | 利用理論與模擬整合實驗以建立蛋白質構形改變之機理 Resolving the Mechanism of Protein Conformational Changes via Using Theory and Molecular Simulation to Integrate with Experiment |
| 作者: | 朱智瑋 Chu Jhih-Wei 國立交通大學生物科技學系（所） |
| 公開日期: | 2014 |
| 官方說明文件#: | NSC102-2113-M009-022-MY2 |
| URI: | http://hdl.handle.net/11536/99338 https://www.grb.gov.tw/search/planDetail?id=8120462&docId=432327 |
| 顯示於類別： | 研究計畫 |
- 利用理論與模擬整合實驗以建立蛋白質構形改變之機理 / 朱智瑋;Chu Jhih-Wei
- Identifying the structural and kinetic elements in protein large-amplitude conformational motions / Chu, Jhih-Wei;Yang, Haw
- 建立一多層級╱多物理之理論計算平台以對蛋白質機器進行有預測效力的模擬 / 朱智瑋;Chu Jhih-Wei
- Molecular dynamics simulation of the enhancement of cobra cardiotoxin and E6 protein binding on mixed self-assembled monolayer molecules / Hung, SW;Hwang, JK;Tseng, F;Chang, JM;Chen, CC
- Energy transduction in molecular machines / Chang, Cheng-Hung;Tsong, Tian Yow
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