Already two water molecules change planar H-bonded structures of the adenine•••thymine base pair to the stacked ones:: a molecular dynamics simulations study

被引:36
作者
Kabelác, M [1 ]
Ryjácek, F
Hobza, P
机构
[1] Acad Sci Czech Republ, J Heyrovsky Inst Phys Chem, CR-18223 Prague 8, Czech Republic
[2] Ctr Complex Mol Syst & Biomol, Prague 18223 8, Czech Republic
关键词
D O I
10.1039/b007167f
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The dynamical structure of the adenine...thymine nucleic acid base pair exposed to a small number of water molecules (from 1 to 216) was determined using molecular dynamics simulations with Cornell et al. force field (W. D. Cornell, P. Cieplak, C. I. Bayly, I. R.Gould, K. M. Merz, D. M. Ferguson, D. C. Spellmeyer, T. Fox, J. E. Caldwell and P. Kollman, J. Am. Chem. Soc., 1995, 117, 5179). The gradual increase of hydration number results in a transition from planar base pair structures to nonplanar ones, and already for two water molecules the population of stacked structures is higher than that of planar structures.
引用
收藏
页码:4906 / 4909
页数:4
相关论文
共 18 条
[1]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[2]   HEATS OF BASE PAIR FORMATION WITH ADENINE AND URACIL ANALOGS [J].
BINFORD, JS ;
HOLLOWAY, D .
JOURNAL OF MOLECULAR BIOLOGY, 1968, 31 (01) :91-+
[3]   CALCULATION OF THE FREE-ENERGY OF ASSOCIATION OF NUCLEIC-ACID BASES IN VACUO AND WATER SOLUTION [J].
CIEPLAK, P ;
KOLLMAN, PA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1988, 110 (12) :3734-3739
[4]   A 2ND GENERATION FORCE-FIELD FOR THE SIMULATION OF PROTEINS, NUCLEIC-ACIDS, AND ORGANIC-MOLECULES [J].
CORNELL, WD ;
CIEPLAK, P ;
BAYLY, CI ;
GOULD, IR ;
MERZ, KM ;
FERGUSON, DM ;
SPELLMEYER, DC ;
FOX, T ;
CALDWELL, JW ;
KOLLMAN, PA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (19) :5179-5197
[5]  
DESFRANCOIS C, 2000, IN PRESS CHEM REV, V100
[6]   Thermodynamic parameters for stacking and hydrogen bonding of nucleic acid bases in aqueous solution:: Ab initio/Langevin dipoles study [J].
Florián, J ;
Sponer, J ;
Warshel, A .
JOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (05) :884-892
[7]   Structure, energetics, and dynamics of the nucleic acid base pairs:: Nonempirical ab initio calculations [J].
Hobza, P ;
Sponer, J .
CHEMICAL REVIEWS, 1999, 99 (11) :3247-3276
[8]   MOLECULAR-ORIENTATION IN STACKED DIMER FORM OF 5'-AMP IN AQUEOUS-SOLUTION - STUDY BY NMR-DESERT METHOD [J].
IMOTO, T .
BIOCHIMICA ET BIOPHYSICA ACTA, 1977, 475 (03) :409-416
[9]   COMPARISON OF SIMPLE POTENTIAL FUNCTIONS FOR SIMULATING LIQUID WATER [J].
JORGENSEN, WL ;
CHANDRASEKHAR, J ;
MADURA, JD ;
IMPEY, RW ;
KLEIN, ML .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (02) :926-935
[10]   ASSOCIATION BY HYDROGEN BONDING OF FREE NUCLEOSIDES IN NON-AQUEOUS SOLUTION [J].
KATZ, L ;
PENMAN, S .
JOURNAL OF MOLECULAR BIOLOGY, 1966, 15 (01) :220-+