Molecular dynamics simulations of plutonium binding and its decorporation from the binding-cleft of human serum transferrin

被引:0
|
作者
Lokpati Mishra
Mahesh Sundararajan
Tusar Bandyopadhyay
机构
[1] Bhabha Atomic Research Centre,Radiation Safety Systems Division
[2] Homi Bhabha National Institute,Theoretical Chemistry Section
[3] Bhabha Atomic Research Centre,undefined
关键词
Pu(IV)-transferrin complex; MD simulation; Decorporating agents; Docking; Well-tempered metadynamics; Water bridge and hydrogen bond dynamics;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:213 / 231
页数:18
相关论文
共 50 条
  • [41] BINDING OF ALUMINUM TO HUMAN SERUM TRANSFERRIN, HUMAN SERUM-ALBUMIN AND RAT SERUM-PROTEINS
    ELSEBAE, AKH
    ZEID, MMA
    ABDELRAHMAN, FH
    SALEH, MA
    JOURNAL OF ENVIRONMENTAL SCIENCE AND HEALTH PART B-PESTICIDES FOOD CONTAMINANTS AND AGRICULTURAL WASTES, 1994, 29 (02) : 303 - 321
  • [42] Tight-binding molecular dynamics for materials simulations
    Wang, C.Z.
    Ho, K.M.
    Journal of Computer-Aided Materials Design, 1996, 3 (1-3): : 139 - 148
  • [43] Investigating Cryptic Binding Sites by Molecular Dynamics Simulations
    Kuzmanic, Antonija
    Bowman, Gregory R.
    Juarez-Jimenez, Jordi
    Michel, Julien
    Gervasio, Francesco L.
    ACCOUNTS OF CHEMICAL RESEARCH, 2020, 53 (03) : 654 - 661
  • [44] Molecular Dynamics Simulations of a Riboswitch Binding Aminoglycoside Antibiotics
    Kulik, Marta
    Mori, Takaharu
    Sugita, Yuji
    Trylska, Joanna
    BIOPHYSICAL JOURNAL, 2018, 114 (03) : 433A - 433A
  • [45] Molecular Dynamics Simulations of Synaptotagmin Binding to Lipid Bilayers
    Bykhovskaia, Maria
    BIOPHYSICAL JOURNAL, 2016, 110 (03) : 431A - 431A
  • [46] Toward unforced molecular dynamics simulations of protein binding
    Kaus, Joseph
    Zwier, Matthew
    Qi, Xianghong
    Chong, Lillian
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240
  • [47] Accelerated Molecular Dynamics Simulations of Phosphate Binding Proteins
    Truelsen, Sigurd F.
    BIOPHYSICAL JOURNAL, 2016, 110 (03) : 540A - 540A
  • [48] Material simulations with tight-binding molecular dynamics
    Wang, CZ
    Ho, KM
    JOURNAL OF PHASE EQUILIBRIA, 1997, 18 (06): : 516 - 529
  • [49] Molecular dynamics simulations on constraint metal binding peptides
    Kantarci, N
    Tamerler, C
    Sarikaya, M
    Haliloglu, T
    Doruker, P
    POLYMER, 2005, 46 (12) : 4307 - 4313
  • [50] Molecular dynamics simulation of cocaine binding with human butyrylcholinesterase and its mutants
    Hamza, A
    Cho, H
    Tai, HH
    Zhan, CG
    JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (10): : 4776 - 4782