Exploring the counterion atmosphere around DNA: What can be learned from molecular dynamics simulations?

被引:83
作者
Rueda, M
Cubero, E
Laughton, CA
Orozco, M
机构
[1] Inst Recerca Biomed, Mol Modelling & Bioinformat Unit, Barcelona 08028, Spain
[2] Univ Barcelona, Fac Quim, Dept Bioquim & Biol Mol, E-08028 Barcelona, Spain
[3] Univ Nottingham, Sch Pharm, Nottingham NG7 2RD, England
关键词
D O I
10.1529/biophysj.104.040451
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
The counterion distribution around a DNA dodecamer (5'-CGCGAATTCGCG-3') is analyzed using both standard and novel techniques based on state of the art molecular dynamics simulations. Specifically, we have explored the population of Na+ in the minor groove of DNA duplex, and whether or not a string of Na+ can replace the spine of hydration in the narrow AATT minor groove. The results suggest that the insertion of Na+ in the minor groove is a very rare event, but that when once the ion finds specific sites deep inside the groove it can reside there for very long periods of time. According to our simulation the presence of Na+ inside the groove does not have a dramatic influence in the structure or dynamics of the duplex DNA. The ability of current MD simulations to obtain equilibrated pictures of the counterion atmosphere around DNA is critically discussed.
引用
收藏
页码:800 / 811
页数:12
相关论文
共 64 条
[41]   DNA structure: cations in charge? [J].
McFail-Isom, L ;
Sines, CC ;
Williams, LD .
CURRENT OPINION IN STRUCTURAL BIOLOGY, 1999, 9 (03) :298-304
[42]   MOLECULAR-DYNAMICS SIMULATION OF THE HYDRATED D(CGCGAATTCGCG)2 DODECAMER [J].
MIASKIEWICZ, K ;
OSMAN, R ;
WEINSTEIN, H .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1993, 115 (04) :1526-1537
[43]   MONTE-CARLO CALCULATIONS OF ION DISTRIBUTIONS SURROUNDING THE OLIGONUCLEOTIDE D(ATATATATAT)2 IN THE B-CONFORMATIONS, A-CONFORMATIONS, AND WRINKLED D-CONFORMATIONS [J].
MILLS, PA ;
RASHID, A ;
JAMES, TL .
BIOPOLYMERS, 1992, 32 (11) :1491-1501
[44]   Molecular dynamics simulations of A • T-rich oligomers:: Sequence-specific binding of Na+ in the minor groove of B-DNA [J].
Mocci, F ;
Saba, G .
BIOPOLYMERS, 2003, 68 (04) :471-485
[45]   Theoretical methods for the simulation of nucleic acids [J].
Orozco, M ;
Pérez, A ;
Noy, A ;
Luque, FJ .
CHEMICAL SOCIETY REVIEWS, 2003, 32 (06) :350-364
[46]  
OROZCO M, 2004, IN PRESS ENCY COMP C
[47]   Molecular dynamics simulations of RNA kissing-loop motifs reveal structural dynamics and formation of cation-binding pockets [J].
Réblová, K ;
Spacková, N ;
Sponer, JE ;
Koca, J ;
Sponer, J .
NUCLEIC ACIDS RESEARCH, 2003, 31 (23) :6942-6952
[48]   Non-Watson-Crick basepairing and hydration in RNA motifs:: Molecular dynamics of 5S rRNA loop E [J].
Réblová, K ;
Spacková, N ;
Stefl, R ;
Csaszar, K ;
Koca, J ;
Leontis, NB ;
Sponer, J .
BIOPHYSICAL JOURNAL, 2003, 84 (06) :3564-3582
[49]   The structure and dynamics of DNA in the gas phase [J].
Rueda, M ;
Kalko, SG ;
Luque, FJ ;
Orozco, M .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (26) :8007-8014
[50]   NUMERICAL-INTEGRATION OF CARTESIAN EQUATIONS OF MOTION OF A SYSTEM WITH CONSTRAINTS - MOLECULAR-DYNAMICS OF N-ALKANES [J].
RYCKAERT, JP ;
CICCOTTI, G ;
BERENDSEN, HJC .
JOURNAL OF COMPUTATIONAL PHYSICS, 1977, 23 (03) :327-341