The structure and dynamics of DNA in the gas phase

被引:109
作者
Rueda, M
Kalko, SG
Luque, FJ
Orozco, M
机构
[1] Inst Recerca Biomed, Barcelona 08028, Spain
[2] Univ Barcelona, Dept Fisicoquim, Fac Farm, Barcelona 08028, Spain
[3] Univ Barcelona, Dept Bioquim & Biol Mol, Fac Quim, Barcelona 08028, Spain
关键词
D O I
10.1021/ja0300564
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The impact of the transfer from water to the vacuum in the duplex DNA has been explored by using long molecular dynamic simulations. In opposition to chemical intuition, it is found that vaporization of DNA, even at high temperatures, does not lead to a total disruption of the double helix. Rather, the DNA duplex preserves gross structural, energetic, and dynamic features of the conformation of the double helix in aqueous solution. Thus, the two strands remain bound, the global structure has a slight helicity, and the total number of DNA-DNA interactions is not dramatically different from that found in solution. The results provide detailed structural and dynamic information useful to complement current mass spectroscopy studies of DNA structures.
引用
收藏
页码:8007 / 8014
页数:8
相关论文
共 31 条
[21]   RELATIONSHIP OF STRUCTURE TO EFFECTIVENESS OF DENATURING AGENTS FOR DEOXYRIBONUCLEIC ACID [J].
LEVINE, L ;
JENCKS, WP ;
GORDON, JA .
BIOCHEMISTRY, 1963, 2 (01) :168-&
[22]   Evaluation of complexation of metal-mediated DNA-binding drugs to oligonucleotides via electrospray ionization mass spectrometry [J].
Reyzer, ML ;
Brodbelt, JS ;
Kerwin, SM ;
Kumar, D .
NUCLEIC ACIDS RESEARCH, 2001, 29 (21) :art. no.-e103
[23]   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
[24]  
Saenger W, 1984, Principles of Nucleic Acid Structure
[25]   ESTIMATION OF ABSOLUTE AND RELATIVE ENTROPIES OF MACROMOLECULES USING THE COVARIANCE-MATRIX [J].
SCHLITTER, J .
CHEMICAL PHYSICS LETTERS, 1993, 215 (06) :617-621
[26]   Activation energies for dissociation of double strand oligonucleotide anions: Evidence for Watson-Crick base pairing in vacuo [J].
Schnier, PD ;
Klassen, JS ;
Strittmatter, EE ;
Williams, ER .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1998, 120 (37) :9605-9613
[27]   Molecular dynamics studies of axis bending in d(G5-(GA4T4C)2-C5) and d(G5-(GT4A4C)2-C5):: Effects of sequence polarity on DNA curvature [J].
Sprous, D ;
Young, MA ;
Beveridge, DL .
JOURNAL OF MOLECULAR BIOLOGY, 1999, 285 (04) :1623-1632
[28]  
TURNER DH, 2000, NUCL ACIDS STRUCTURE, P308
[29]   Non-covalent complexes between DNA-binding drugs and double-stranded oligodeoxynucleotides: A study by ESI ion-trap mass spectrometry [J].
Wan, KX ;
Shibue, T ;
Gross, ML .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2000, 122 (02) :300-307
[30]   Biomolecular simulations: Recent developments in force fields, simulations of enzyme catalysis, protein-ligand, protein-protein, and protein-nucleic acid noncovalent interactions [J].
Wang, W ;
Donini, O ;
Reyes, CM ;
Kollman, PA .
ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE, 2001, 30 :211-243