pH-dependent conformational dynamics of AcrA: Insights into molecular mechanisms

被引:0
|
作者
Yue, Zhi [1 ]
Shen, Jana [1 ]
机构
[1] Univ Maryland, Dept Pharmaceut Sci, Baltimore, MD 21201 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
194-POLY
引用
收藏
页数:1
相关论文
共 50 条
  • [1] Insights on pH-dependent conformational changes of mosquito odorant binding proteins by molecular dynamics simulations
    Manoharan, Malini
    Fuchs, Patrick F. J.
    Sowdhamini, Ramanathan
    Offmann, Bernard
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2014, 32 (11): : 1742 - 1751
  • [2] Molecular dynamics investigation of the ph-dependent influenza hemagglutinin conformational change
    Badiee, Shadi
    Kumar, Vivek Govid
    Polasa, Adithya
    Moradi, Mahmoud
    BIOPHYSICAL JOURNAL, 2022, 121 (03) : 39 - 39
  • [3] The pH-dependent conformational states of kyotorphin: A constant-pH molecular dynamics study
    Machuqueiro, Miguel
    Baptista, Antonio M.
    BIOPHYSICAL JOURNAL, 2007, 92 (06) : 1836 - 1845
  • [4] pH-dependent conformational dynamics of beta-secretase 1: A molecular dynamics study
    Mermelstein, Daniel J.
    McCammon, J. Andrew
    Walker, Ross C.
    JOURNAL OF MOLECULAR RECOGNITION, 2019, 32 (03)
  • [5] pH-dependent aggregation of tannic acid: Insights from molecular dynamics simulations
    Certiat, Marie
    Teychene, Johanne
    Guigui, Christelle
    Laborie, Stephanie
    Jolibois, Franck
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2024, 701
  • [6] From dynamics to mechanisms: Insights into the pH-dependent behavior of non- enveloped viral capsids via molecular dynamics simulations
    Sharawy, Mahmoud
    Jana, Asis K.
    May, Eric R.
    BIOPHYSICAL JOURNAL, 2024, 123 (03) : 476A - 476A
  • [7] pH-Dependent conformational stability of SpeB from Thermus thermophilus HB8: insights from molecular dynamics simulation
    Veerapandian, Malaisamy
    Hemavathy, Nagarajan
    Karthika, Alagesan
    Manikandan, Jayaraman
    Vetrivel, Umashankar
    Jeyakanthan, Jeyaraman
    MOLECULAR SIMULATION, 2024, 50 (03) : 161 - 177
  • [8] Insights into the pH-dependent catalytic mechanism of Sulfolobus solfataricus β-glycosidase: A molecular dynamics study
    Subramanian, Ahalyaa
    Kadirvel, Priyadarsini
    Anishetty, Sharmila
    CARBOHYDRATE RESEARCH, 2019, 480 : 42 - 53
  • [9] pH-dependent interaction mechanisms between β-lactoglobulin and EGCG: Insights from multi-spectroscopy and molecular dynamics simulation methods
    Liu, Chengzhi
    Lv, Nan
    Xu, Yong-Quan
    Tong, Huafei
    Sun, Yulu
    Huang, Min
    Ren, Gerui
    Shen, Qing
    Wu, Ruibo
    Wang, Binju
    Cao, Zexing
    Xie, Hujun
    FOOD HYDROCOLLOIDS, 2022, 133
  • [10] Conformational dynamics and role of the acidic pocket in ASIC pH-dependent gating
    Vullo, Sabrina
    Bonifacio, Gaetano
    Roy, Sophie
    Johner, Niklaus
    Berneche, Simon
    Kellenberger, Stephan
    PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2017, 114 (14) : 3768 - 3773