Nucleic acid solvation: from outside to insight

被引:103
作者
Auffinger, Pascal [1 ]
Hashem, Yaser [1 ]
机构
[1] Univ Strasbourg, CNRS, IBMC, Architecture & React ARN, F-67084 Strasbourg, France
关键词
D O I
10.1016/j.sbi.2007.05.008
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Nucleic acids are polyanionic molecules that were historically considered to be solely surrounded by a shell of water molecules and a neutralizing cloud of monovalent and divalent cations. In this respect, recent experimental and theoretical reports demonstrate that water molecules within complex nucleic acid structures can display very long residency times, and assist drug binding and catalytic reactions. Finally, anions can also bind to these polyanionic systems. Many of these recent insights are provided by state-of-the-art molecular dynamics simulations of nucleic acid systems, which will be described together with relevant methodological issues.
引用
收藏
页码:325 / 333
页数:9
相关论文
共 92 条
[1]   Sequence-dependent conformational energy of DNA derived from molecular dynamics simulations:: Toward understanding the indirect readout mechanism in protein-DNA recognition [J].
Araúzo-Bravo, MJ ;
Fujii, S ;
Kono, H ;
Ahmad, S ;
Sarai, A .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2005, 127 (46) :16074-16089
[2]  
Asensio JL, 2002, CHEM-EUR J, V8, P5228, DOI 10.1002/1521-3765(20021115)8:22<5228::AID-CHEM5228>3.0.CO
[3]  
2-L
[4]   Water and ion binding around RNA and DNA (C,G) oligomers [J].
Auffinger, P ;
Westhof, E .
JOURNAL OF MOLECULAR BIOLOGY, 2000, 300 (05) :1113-1131
[5]   MULTIPLE MOLECULAR-DYNAMICS SIMULATIONS OF THE ANTICODON LOOP OF TRNA(ASP) IN AQUEOUS-SOLUTION WITH COUNTERIONS [J].
AUFFINGER, P ;
LOUISEMAY, S ;
WESTHOF, E .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (25) :6720-6726
[6]   Anion binding to nucleic acids [J].
Auffinger, P ;
Bielecki, L ;
Westhof, E .
STRUCTURE, 2004, 12 (03) :379-388
[7]   Symmetric K+ and Mg2+ ion-binding sites in the 5 S rRNA loop E inferred from molecular dynamics simulations [J].
Auffinger, P ;
Bielecki, L ;
Westhof, E .
JOURNAL OF MOLECULAR BIOLOGY, 2004, 335 (02) :555-571
[8]   The Mg2+ binding sites of the 5S rRNA loop E motif as investigated by molecular dynamics simulations [J].
Auffinger, P ;
Bielecki, L ;
Westhof, E .
CHEMISTRY & BIOLOGY, 2003, 10 (06) :551-561
[9]  
Auffinger P, 2001, BIOPOLYMERS, V56, P266, DOI 10.1002/1097-0282(2000)56:4<266::AID-BIP10027>3.0.CO
[10]  
2-3