Novel amphi-ionophore in aqueous solution: Cyclohexaalanyl

被引:31
作者
Suh, SB
Cui, CZ
Son, HS
U, JS
Won, Y
Kim, KS
机构
[1] Pohang Univ Sci & Technol, Natl Creat Res Initiat Ctr Superfunct Mat, Dept Chem, Pohang 790784, South Korea
[2] Hanyang Univ, Dept Chem, Coll Nat Sci, Seoul 133791, South Korea
关键词
D O I
10.1021/jp011809g
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
To find a novel amphi-ionophore which strongly binds a cation or an anion alternatively in aqueous solution, we have investigated the host-guest complexation of a cyclohexapeptide composed of six alanine molecules with either alkali metal ions or halide anions, using ab initio calculations, molecular mechanics, and molecular dynamics simulations. The cyclohexapeptide is indeed found to be a novel amphi-ionophore in the aqueous phase as well as in the gas phase. In the presence of cations (Li+, Na+), the C=O group tends to fold in-ward to capture a cation, whereas in the presence of anion, the N-H group tends to fold inward to capture an anion (F-, Cl-). In the aqueous phase, the ions tend to preferentially bind both cyclohexaalanyl and water molecules at the surface of cyclohexaalanyl.
引用
收藏
页码:2061 / 2064
页数:4
相关论文
共 40 条
[1]  
Mezei M, 1986, Ann N Y Acad Sci, V482, P1, DOI 10.1111/j.1749-6632.1986.tb20933.x
[2]  
AQVIST J, 1990, J PHYS CHEM-US, V94, P8021, DOI 10.1021/j100384a009
[3]   Structures, energetics, and spectra of fluoride-water clusters F-(H2O)n, n = 1-6:: Ab initio study [J].
Baik, J ;
Kim, J ;
Majumdar, D ;
Kim, KS .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (18) :9116-9127
[4]   First-principles calculations of defects in oxygen-deficient silica exposed to hydrogen [J].
Blöchl, PE .
PHYSICAL REVIEW B, 2000, 62 (10) :6158-6179
[5]   CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J].
BROOKS, BR ;
BRUCCOLERI, RE ;
OLAFSON, BD ;
STATES, DJ ;
SWAMINATHAN, S ;
KARPLUS, M .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) :187-217
[6]  
CASE DA, 1997, AMBER 5
[7]   ENERGY COMPONENT ANALYSIS FOR DILUTE AQUEOUS-SOLUTIONS OF LI+, NA+, F-, AND CL- IONS [J].
CHANDRASEKHAR, J ;
SPELLMEYER, DC ;
JORGENSEN, WL .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (04) :903-910
[8]   Free energy perturbation and molecular dynamics studies of [16]starand with various alkali metal ions [J].
Cho, SJ ;
Kollman, PA .
JOURNAL OF ORGANIC CHEMISTRY, 1999, 64 (16) :5787-5793
[9]   Starands vs ketonands: Ab initio study [J].
Cho, SJ ;
Hwang, HS ;
Park, JM ;
Oh, KS ;
Kim, KS .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1996, 118 (02) :485-486
[10]  
Choi H.S., 1999, ANGEW CHEM, V111, P2400