Unfolding the Conformational Behavior of Peptide Dendrimers: Insights from Molecular Dynamics Simulations (vol 133, pg 5042, 2011)

被引：0
|
作者：
Filipe, Luis C. S.
Machuqueiro, Miguel
Baptista, Antonio M.
机构：
来源：
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 2012年 / 134卷 / 49期
关键词：
D O I：
10.1021/ja311198h
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：20207 / 20207
页数：1
相关论文
共 50 条
  • [41] Conformational determinants of tandem GU mismatches in RNA: Insights from molecular dynamics simulations and quantum mechanical calculations
    Pan, YP
    Priyakumar, UD
    MacKerell, AD
    BIOCHEMISTRY, 2005, 44 (05) : 1433 - 1443
  • [42] Folding and stability of the three-stranded β-sheet peptide betanova:: Insights from molecular dynamics simulations
    Colombo, G
    Roccatano, D
    Mark, AE
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2002, 46 (04) : 380 - 392
  • [43] Self-assembling peptide biomaterials: Insights from spontaneous and enhanced sampling molecular dynamics simulations
    Williams-Noonan, Billy J.
    Kamboukos, Alexa
    Todorova, Nevena
    Yarovsky, Irene
    CHEMICAL PHYSICS REVIEWS, 2023, 4 (02):
  • [44] Mechanistic Insights from Molecular Dynamics Simulations of Large- Scale Conformational Transitions in the INDY Transport Cycle
    Trebesch, Noah
    Sauer, David B.
    Wang, Da-Neng
    Tajkhorshid, Emad
    BIOPHYSICAL JOURNAL, 2021, 120 (03) : 3A - 4A
  • [45] New insights into the melting behavior of MgO from molecular dynamics simulations: The importance of premelting effects
    Aguado, A
    Madden, PA
    PHYSICAL REVIEW LETTERS, 2005, 94 (06)
  • [46] Crack configuration influence on fracture behavior and stress shielding: insights from molecular dynamics simulations
    Sen, O. C.
    Janisch, R.
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2024, 32 (06)
  • [47] Mechanical behavior of planar β-borophene under different loadings: Insights from molecular dynamics simulations
    Yang, Yantao
    Han, Tongwei
    Sun, Yunyi
    Li, Xuanzheng
    Zhang, Xiaoyan
    COMPUTATIONAL MATERIALS SCIENCE, 2025, 249
  • [48] Flow behavior and crystallization of supercritical carbon dioxide in nanochannels: Insights from molecular dynamics simulations
    Liu, Ze
    Chen, Huan
    Lu, Zhaijun
    Yin, Shengwen
    Bai, Lichun
    JOURNAL OF CO2 UTILIZATION, 2023, 75
  • [49] Insights from Fragment Hit Binding Assays by Molecular Simulations (vol 55, pg 2200, 2015)
    Ferruz, Noelia
    Harvey, Matthew J.
    Mestres, Jordi
    De Fabritiis, Gianni
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2016, 56 (10) : 2123 - 2123
  • [50] Molecular dynamics simulations of an apoliprotein A-I derived peptide in explicit water (vol 461, pg 294, 2008)
    Stavrakoudis, Athanassios
    CHEMICAL PHYSICS LETTERS, 2008, 465 (1-3) : 165 - 165
12345