Basic Search / Search Result

  • Search Result: 22results Search Strategy: "分子動力學".ckeyword (Phrase)


  • Refine the results: Search Expand the trend chart of search results

  • Individualized services

    My Search Strategy

  • Sort:

      
  • Selected0results


      Select all on this page

    1

    Interfacial Simulation of CO2 Absorption by Alcoholamines
    • / Department of Chemistry /104/ Master
    • Author: Li, Jia-Jen Advisor: Tsai, Ming-Kang
    • As the global warming intensify, more and more studies that about reducing greenhouse gases emiss...
    • Clicks: 196Downloads: 10

    2

    具多帶電殘基胜鏈折疊之分子動力學模擬

    • / Department of Chemistry /93/ Master
    • Author: 魏忠誠 Advisor:
    • Abstract A molecular dynamics simulation of the folding of conantokin-T (con-T), a short helical...
    • Clicks: 271Downloads: 0

    3

    Molecular Dynamics Simulation of Folding of a Short Helical Peptide with Two Disulfide Bonds

    • / Department of Chemistry /93/ Master
    • Author: 蔡宜倫 Advisor: Sun, Ying-Chieh
    • A molecular dynamics simulation of the folding of a short helical peptide with two disulfide bond...
    • Clicks: 249Downloads: 0

    4

    Molecular dynamics simulation of cardiotoxins and their peptides: conformational stability and transition

    • / Department of Chemistry /89/ Master
    • Author: Wu Tzu-Hsien Advisor: Sun, Ying-Chieh
    • Cardiotoxins (CTX) from venom of Taiwan cobra (Naja naja atra) are small 5-β strand and 3-loop ba...
    • Clicks: 316Downloads: 0

    5

    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.

    • / Department of Chemistry /99/ Master
    • Author: Chao-Tung Chen Advisor: Sun, Ying-Chieh
    • 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...
    • Clicks: 240Downloads: 0

    6

    水通道蛋白質的結構預測與動力學模擬
    • / Department of Physics /93/ Master
    • Author: 王界明 Advisor:
    • 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...
    • Clicks: 337Downloads: 13

    7

    Infrared Spectroscopic Fingerprint of Supercritical Water :A First-Principle Molecular Dynamic Study
    • / Department of Chemistry /104/ Master
    • Author: LIANG, CHE-MING Advisor: Tsai, Ming-Kang
    • It is noticed that supercritical fluid can play a special role in chemical reaction as solvent. S...
    • Clicks: 232Downloads: 17

    8

    Molecular Dynamics Simulation of Complexes of Colchicine Binding Site Ligands and Tubulin: Binding Energy Calculation

    This full text is not authorized to be published.

    • / Department of Chemistry /96/ Master
    • Author: Chiu Ying-lin Advisor: Sun, Ying-Chieh
    • Ligands which bind at the colchicine site of tubulin, interfering with tubuline polymerization dy...
    • Clicks: 271Downloads: 0

    9

    Computational Study of Binding Energy of Protein-Ligand Complexes for Two Kinases: Thermodynamic Integration Molecular Dynamics and Docking Simulation
    • / Department of Chemistry /100/ Master
    • Author: 吳冠緯 Advisor:
    • Cancer has been one of the top ten leading causes of death for several decades. The target drugs ...
    • Clicks: 291Downloads: 22

    10

    Molecular Dynamics Simulation of Several Protein Kinase A - Inhibitor Complexs : Binding Energy Calculation

    This full text is not authorized to be published.

    • / Department of Chemistry /98/ Master
    • Author: 陳鼎欣 Advisor:
    • Protein kinase A plays significant role in a number of signaling pathways in cell, and is thought...
    • Clicks: 212Downloads: 0