S16F mutant effect on the binding of human SRY protein to DNA from molecular dynamics simulations.

被引：0
|
作者：
Tang, Y [1 ]
Nilsson, L [1 ]
机构：
[1] Karolinska Inst, Novum, Dept Biosci, Ctr Struct Biochem, S-14157 Huddinge, Sweden
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2000年 / 220卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
106-COMP
引用
收藏
页码：U292 / U292
页数：1
相关论文
共 50 条
  • [31] Ion Binding to a Mammalian Sodium/Proton Exchanger Membrane Protein from Molecular Dynamics Simulations
    Zhang, Chenou
    Sexton, Ricky
    Winkelmann, Iven
    Matsuoka, Rei
    Meier, Pascal
    Shutin, Denis
    Orellana, Laura
    Landreh, Michael
    Robinson, Carol V.
    Drew, David
    Beckstein, Oliver
    BIOPHYSICAL JOURNAL, 2021, 120 (03) : 105A - 105A
  • [32] Accurate determination of protein:ligand standard binding free energies from molecular dynamics simulations
    Haohao Fu
    Haochuan Chen
    Marharyta Blazhynska
    Emma Goulard Coderc de Lacam
    Florence Szczepaniak
    Anna Pavlova
    Xueguang Shao
    James C. Gumbart
    François Dehez
    Benoît Roux
    Wensheng Cai
    Christophe Chipot
    Nature Protocols, 2022, 17 : 1114 - 1141
  • [33] The structure of LNA:DNA hybrids from molecular dynamics simulations:: The effect of locked nucleotides
    Ivanova, Anela
    Roesch, Notker
    JOURNAL OF PHYSICAL CHEMISTRY A, 2007, 111 (38): : 9307 - 9319
  • [34] Molecular dynamics simulations of plutonium binding and its decorporation from the binding-cleft of human serum transferrin
    Mishra, Lokpati
    Sundararajan, Mahesh
    Bandyopadhyay, Tusar
    JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY, 2020, 25 (02): : 213 - 231
  • [35] Molecular dynamics simulations of plutonium binding and its decorporation from the binding-cleft of human serum transferrin
    Lokpati Mishra
    Mahesh Sundararajan
    Tusar Bandyopadhyay
    JBIC Journal of Biological Inorganic Chemistry, 2020, 25 : 213 - 231
  • [36] Dynamic properties of water around a protein-DNA complex from molecular dynamics simulations
    Sinha, Sudipta Kumar
    Bandyopadhyay, Sanjoy
    JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (13):
  • [37] Molecular dynamics simulations of adipocyte lipid-binding protein: Effect of electrostatics and acyl chain unsaturation
    Rich, MR
    Evans, JS
    BIOCHEMISTRY, 1996, 35 (05) : 1506 - 1515
  • [38] Understanding the Structural Changes of the Calcium Binding S100A1 Protein with Molecular Dynamics Simulations
    Scott, Caitlin E.
    Kekenes-Huskey, Peter M.
    BIOPHYSICAL JOURNAL, 2015, 108 (02) : 214A - 214A
  • [39] Binding of transition and alkaline earth metal ions with a DNA duplex from classical molecular dynamics simulations
    Long, Makenzie Provorse
    Martin, Madison
    Isborn, Christine
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
  • [40] Molecular dynamics simulations of DNA with protein's consistent GROMOS force field and the role of counterions' symmetry
    Tapia, O
    Velazquez, I
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1997, 119 (25) : 5934 - 5938
12345