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Search Result: 22results Search Strategy: "分子動力學".ckeyword (Phrase)
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1
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Interfacial Simulation of CO2 Absorption by Alcoholamines
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Department of Chemistry
/104/ Master
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Author:
Li, Jia-Jen
Advisor:
Tsai, Ming-Kang
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As the global warming intensify, more and more studies that about reducing greenhouse gases emiss...
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Clicks: 196
Downloads: 10
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2
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具多帶電殘基胜鏈折疊之分子動力學模擬
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Department of Chemistry
/93/ Master
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Author:
魏忠誠
Advisor:
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Abstract
A molecular dynamics simulation of the folding of conantokin-T (con-T), a short helical...
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Clicks: 271
Downloads: 0
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3
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Molecular Dynamics Simulation of Folding of a Short Helical Peptide with Two Disulfide Bonds
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Department of Chemistry
/93/ Master
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Author:
蔡宜倫
Advisor:
Sun, Ying-Chieh
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A molecular dynamics simulation of the folding of a short helical peptide with two disulfide bond...
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Clicks: 249
Downloads: 0
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4
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Molecular dynamics simulation of cardiotoxins and their peptides: conformational stability and transition
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Department of Chemistry
/89/ Master
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Author:
Wu Tzu-Hsien
Advisor:
Sun, Ying-Chieh
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Cardiotoxins (CTX) from venom of Taiwan cobra (Naja naja atra) are small 5-β strand and 3-loop ba...
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Clicks: 316
Downloads: 0
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5
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Molecular Dynamics Simulation of B-Raf Kinase-Sorafenib Derivative Inhibitors and GSK3β-GSKIPide complexes:Binding Energy Calculation and Structural Analysis
 This full text is not authorized to be published.
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Department of Chemistry
/99/ Master
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Author:
Chao-Tung Chen
Advisor:
Sun, Ying-Chieh
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臨床統計上B-Raf 變異佔了人類所有癌症中的約7%,在黑色素瘤癌發現高達6成4有B-Raf 變異情形,其中B-Raf 變異以B-RafV600E為主要的變異型態。Sorafenib,在2005...
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Clicks: 240
Downloads: 0
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6
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水通道蛋白質的結構預測與動力學模擬
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Department of Physics
/93/ Master
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Author:
王界明
Advisor:
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摘 要
我們建立了一個簡要的模型並利用三維非晶格的Metropolis蒙地卡羅法來預測AQP0水通道膜蛋白質在穿膜部份的8根α-helix的自然狀態結構,並分析其相關的熱...
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Clicks: 337
Downloads: 13
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7
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Infrared Spectroscopic Fingerprint of Supercritical Water :A First-Principle Molecular Dynamic Study
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Department of Chemistry
/104/ Master
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Author:
LIANG, CHE-MING
Advisor:
Tsai, Ming-Kang
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It is noticed that supercritical fluid can play a special role in chemical reaction as solvent. S...
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Clicks: 232
Downloads: 17
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8
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Molecular Dynamics Simulation of Complexes of Colchicine Binding Site Ligands and Tubulin: Binding Energy Calculation
 This full text is not authorized to be published.
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Department of Chemistry
/96/ Master
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Author:
Chiu Ying-lin
Advisor:
Sun, Ying-Chieh
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Ligands which bind at the colchicine site of tubulin, interfering with tubuline polymerization dy...
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Clicks: 271
Downloads: 0
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9
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Computational Study of Binding Energy of Protein-Ligand Complexes for Two Kinases: Thermodynamic Integration Molecular Dynamics and Docking Simulation
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Department of Chemistry
/100/ Master
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Author:
吳冠緯
Advisor:
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Cancer has been one of the top ten leading causes of death for several decades. The
target drugs ...
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Clicks: 291
Downloads: 22
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10
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Molecular Dynamics Simulation of Several Protein Kinase A - Inhibitor Complexs : Binding Energy Calculation
 This full text is not authorized to be published.
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Department of Chemistry
/98/ Master
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Author:
陳鼎欣
Advisor:
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Protein kinase A plays significant role in a number of signaling pathways in cell, and is thought...
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Clicks: 212
Downloads: 0
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