Experimental and computational approach to the rational monitoring of hydrogen-bonding interaction of 2-Imidazolidinethione with DNA and guanine
被引:49
作者:
Ahmadi, F.
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Kermanshah Univ Med Sci, Fac Pharm, Dept Med Chem, Kermanshah 671451673, IranKermanshah Univ Med Sci, Fac Pharm, Dept Med Chem, Kermanshah 671451673, Iran
Ahmadi, F.
[1
]
Alizadeh, A. A.
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Kermanshah Univ Med Sci, Fac Pharm, Dept Med Chem, Kermanshah 671451673, IranKermanshah Univ Med Sci, Fac Pharm, Dept Med Chem, Kermanshah 671451673, Iran
Alizadeh, A. A.
[1
]
Bakhshandeh-Saraskanrood, F.
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Kermanshah Univ Med Sci, Fac Pharm, Dept Med Chem, Kermanshah 671451673, IranKermanshah Univ Med Sci, Fac Pharm, Dept Med Chem, Kermanshah 671451673, Iran
Bakhshandeh-Saraskanrood, F.
[1
]
Jafari, B.
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Kermanshah Univ Med Sci, Fac Pharm, Dept Med Chem, Kermanshah 671451673, IranKermanshah Univ Med Sci, Fac Pharm, Dept Med Chem, Kermanshah 671451673, Iran
Jafari, B.
[1
]
Khodadadian, M.
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Razi Univ, Fac Sci, Dept Chem, Kermanshah, IranKermanshah Univ Med Sci, Fac Pharm, Dept Med Chem, Kermanshah 671451673, Iran
Khodadadian, M.
[2
]
机构:
[1] Kermanshah Univ Med Sci, Fac Pharm, Dept Med Chem, Kermanshah 671451673, Iran
[2] Razi Univ, Fac Sci, Dept Chem, Kermanshah, Iran
2-Imidazolidinethione;
DNA;
Guanine;
Ab initio mechanical quantum;
H-bonding;
SET MODEL CHEMISTRY;
DOUBLE-HELICAL DNA;
CALF THYMUS DNA;
AB-INITIO;
BINDING-AFFINITY;
CHARGE-TRANSFER;
ANTITUMOR DRUG;
TOTAL ENERGIES;
BASE-PAIRS;
METAL-IONS;
D O I:
10.1016/j.fct.2009.09.010
中图分类号:
TS2 [食品工业];
学科分类号:
0832 ;
摘要:
The hydrogen-bonding interaction of 2-Imidazolidinethione with DNA and guanine has been investigated using UV/vis, circular dichroism, differential pulse voltammetry and ab initio chemical mechanic quantum procedures. The bonding constant of 2-Imidazolidinethione with DNA was measured by UV/vis spectroscopy and is estimated to be 1.4 x 10(3). In order to prove of hydrogen-bonding formation. the bonding constants of 2-Imidazolidinethione with guanine in Tris-HCl buffer and binary mixture of buffer-acetonitrile were measured. In addition, density functional theory calculations, using ab initio methodology at the 6-31+G(d,p) level and simulating the effect of solvents on interaction by mean of the Cosmo Polarizable Continuum Model (CPCM), were performed on the single and complex of 2-Imidazolidinethione and guanine molecules. However, we concluded that 2-Imidazolidinethione interacted with N-3 of guanine in minor groove of DNA. (C) 2009 Elsevier Ltd. All rights reserved.
机构:
Univ Auckland, Fac Med & Hlth Sci, Auckland Canc Soc Res Ctr, Auckland 10000, New ZealandUniv Auckland, Fac Med & Hlth Sci, Auckland Canc Soc Res Ctr, Auckland 10000, New Zealand
Nelson, Stephanie M.
Ferguson, Lynnette R.
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Univ Auckland, Fac Med & Hlth Sci, Auckland Canc Soc Res Ctr, Auckland 10000, New ZealandUniv Auckland, Fac Med & Hlth Sci, Auckland Canc Soc Res Ctr, Auckland 10000, New Zealand
Ferguson, Lynnette R.
Denny, William A.
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Univ Auckland, Fac Med & Hlth Sci, Auckland Canc Soc Res Ctr, Auckland 10000, New ZealandUniv Auckland, Fac Med & Hlth Sci, Auckland Canc Soc Res Ctr, Auckland 10000, New Zealand
机构:
UNIV WISCONSIN, DEPT CHEM, SM MCELVAIN LABS ORGAN CHEM, MADISON, WI 53706 USAUNIV WISCONSIN, DEPT CHEM, SM MCELVAIN LABS ORGAN CHEM, MADISON, WI 53706 USA
NEWCOMB, LF
GELLMAN, SH
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UNIV WISCONSIN, DEPT CHEM, SM MCELVAIN LABS ORGAN CHEM, MADISON, WI 53706 USAUNIV WISCONSIN, DEPT CHEM, SM MCELVAIN LABS ORGAN CHEM, MADISON, WI 53706 USA
机构:
Univ Auckland, Fac Med & Hlth Sci, Auckland Canc Soc Res Ctr, Auckland 10000, New ZealandUniv Auckland, Fac Med & Hlth Sci, Auckland Canc Soc Res Ctr, Auckland 10000, New Zealand
Nelson, Stephanie M.
Ferguson, Lynnette R.
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机构:
Univ Auckland, Fac Med & Hlth Sci, Auckland Canc Soc Res Ctr, Auckland 10000, New ZealandUniv Auckland, Fac Med & Hlth Sci, Auckland Canc Soc Res Ctr, Auckland 10000, New Zealand
Ferguson, Lynnette R.
Denny, William A.
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机构:
Univ Auckland, Fac Med & Hlth Sci, Auckland Canc Soc Res Ctr, Auckland 10000, New ZealandUniv Auckland, Fac Med & Hlth Sci, Auckland Canc Soc Res Ctr, Auckland 10000, New Zealand
机构:
UNIV WISCONSIN, DEPT CHEM, SM MCELVAIN LABS ORGAN CHEM, MADISON, WI 53706 USAUNIV WISCONSIN, DEPT CHEM, SM MCELVAIN LABS ORGAN CHEM, MADISON, WI 53706 USA
NEWCOMB, LF
GELLMAN, SH
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UNIV WISCONSIN, DEPT CHEM, SM MCELVAIN LABS ORGAN CHEM, MADISON, WI 53706 USAUNIV WISCONSIN, DEPT CHEM, SM MCELVAIN LABS ORGAN CHEM, MADISON, WI 53706 USA