Atomic-Level Characterization of the HIV-1 Capsid and Host-Pathogen Interactions from Molecular Dynamics Simulations

被引:0
|
作者
Perilla, Juan R. [1 ]
机构
[1] Univ Delaware, Chem & Biochem, Newark, DE USA
关键词
D O I
暂无
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
1680-Pos
引用
收藏
页码:339A / 339A
页数:1
相关论文
共 50 条
  • [41] Insight into HIV-1 reverse transcriptase–aptamer interaction from molecular dynamics simulations
    Niran Aeksiri
    Napat Songtawee
    M. Paul Gleeson
    Supa Hannongbua
    Kiattawee Choowongkomon
    Journal of Molecular Modeling, 2014, 20
  • [42] Molecular dynamics simulations of HIV-1 matrix-membrane interactions at different stages of viral maturation
    Banerjee, Puja
    Qu, Kun
    Briggs, John A. G.
    Voth, Gregory A.
    BIOPHYSICAL JOURNAL, 2024, 123 (03) : 389 - 406
  • [43] Molecular dynamics simulations exploring drug resistance in HIV-1 proteases
    GU Hui CHEN HaiFeng WEI DongQing WANG JingFang College of Life Sciences and BiotechnologyShanghai Jiaotong UniversityShanghai ChinaShanghai Centre for Systems BiomedicineShanghai Jiaotong UniversityShanghai China Shanghai Centre for Bioinformation TechnologyShanghai China
    Chinese Science Bulletin, 2010, 55 (24) : 2677 - 2683
  • [44] Molecular dynamics simulations exploring drug resistance in HIV-1 proteases
    GU Hui 1
    2Shanghai Centre for Systems Biomedicine
    3 Shanghai Centre for Bioinformation Technology
    Science Bulletin, 2010, (24) : 2677 - 2683
  • [45] Biophysical and evolutionary analysis of HIV-1 Vif in molecular dynamics simulations
    Krzystyniak, Matthew
    Miller, Elizabeth
    Alcantara, Juan
    Ball, Aurelia
    BIOPHYSICAL JOURNAL, 2022, 121 (03) : 197A - 197A
  • [46] MOLECULAR-DYNAMICS SIMULATIONS OF HIV-1 PROTEASE WITH PEPTIDE SUBSTRATE
    HARRISON, RW
    WEBER, IT
    PROTEIN ENGINEERING, 1994, 7 (11): : 1353 - 1363
  • [47] Molecular dynamics simulations exploring drug resistance in HIV-1 proteases
    Gu Hui
    Chen HaiFeng
    Wei DongQing
    Wang JingFang
    CHINESE SCIENCE BULLETIN, 2010, 55 (24): : 2677 - 2683
  • [48] Atomic-level insights into nano-salt droplets wetting on the MgO surface using molecular dynamics simulations
    Li, Xin
    Zhang, Chi
    Wang, Junsheng
    Huang, Houbing
    Wang, Shuo
    CORROSION SCIENCE, 2020, 167
  • [49] Structure and Dynamics of HIV-1 Capsid Assemblies: Insights from an Integrated Approach
    Polenova, Tatyana
    BIOPHYSICAL JOURNAL, 2018, 114 (03) : 545A - 545A
  • [50] Dual targeting inhibitors for HIV-1 capsid and cyclophilin A: molecular docking, molecular dynamics, and quantum mechanics
    Obubeid, Fauad O.
    Eltigani, Maha M.
    Mukhtar, Rua M.
    Ibrahim, Reham A.
    Alzain, Muna A.
    Elbadawi, Fatima A.
    Ghaboosh, Hiba
    Alzain, Abdulrahim A.
    MOLECULAR SIMULATION, 2022, 48 (16) : 1476 - 1489