学术探索
学术期刊
新闻热点
数据分析
智能评审

Hydrophobic effects and modeling of biophysical aqueous solution interfaces

被引：312
作者：
Pratt, LR
Pohorille, A
机构：
[1] Los Alamos Natl Lab, Div Theoret, Los Alamos, NM 87545 USA
[2] NASA, Ames Res Ctr, Exobiol Branch, Moffett Field, CA 94035 USA
来源：
CHEMICAL REVIEWS | 2002年 / 102卷 / 08期
关键词：
D O I：
10.1021/cr000692+
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
The past decade has seen compelling progress in the molecular theory of the most primitive of hydrophobic effects, those of submacromolecular scale. At the same time, substantial theory and modeling results had accumulated on hydrophobic effects associated with solution surfaces and macromolecules. This paper reviews the latter results from the perspective of the recent progress with small molecule problems.
引用
收藏
页码：2671 / 2691
页数：21
相关论文
共 284 条
  • [1] MOLECULAR-DYNAMICS SIMULATION OF THE ORTHOBARIC DENSITIES AND SURFACE-TENSION OF WATER
    ALEJANDRE, J
    TILDESLEY, DJ
    CHAPELA, GA
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (11) : 4574 - 4583
  • [2] THE STRUCTURE OF WATER AT A NEUTRAL INTERFACE
    ALOISI, G
    GUIDELLI, R
    JACKSON, RA
    CLARK, SM
    BARNES, P
    [J]. JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 1986, 206 (1-2): : 131 - 137
  • [3] Phospholipid component volumes: Determination and application to bilayer structure calculations
    Armen, RS
    Uitto, OD
    Feller, SE
    [J]. BIOPHYSICAL JOURNAL, 1998, 75 (02) : 734 - 744
  • [4] Ashbaugh HS, 1999, MOL PHYS, V97, P433, DOI 10.1080/00268979909482843
  • [5] Effect of solute size and solute-water attractive interactions on hydration water structure around hydrophobic solutes
    Ashbaugh, HS
    Paulaitis, ME
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2001, 123 (43) : 10721 - 10728
  • [6] ATRY M, 2001, APPL SPECTROSC, V55, pA321
  • [7] DISTRIBUTION OF GENERAL-ANESTHETICS IN PHOSPHOLIPID-BILAYERS DETERMINED USING H-2 NMR AND H-1-H-1 NOE SPECTROSCOPY
    BABER, J
    ELLENA, JF
    CAFISO, DS
    [J]. BIOCHEMISTRY, 1995, 34 (19) : 6533 - 6539
  • [8] MOLECULAR-DYNAMICS SIMULATION OF WATER NEAR WALLS USING AN IMPROVED WALL WATER INTERACTION POTENTIAL
    BARABINO, G
    GAVOTTI, C
    MARCHESI, M
    [J]. CHEMICAL PHYSICS LETTERS, 1984, 104 (05) : 478 - 484
  • [9] SURFACE-POTENTIALS OF WATER, METHANOL AND WATER + METHANOL MIXTURES
    BARRACLOUGH, CG
    MCTIGUE, PT
    NG, YL
    [J]. JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 1992, 329 (1-2): : 9 - 24
  • [10] DIRECT NMR EVIDENCE FOR ETHANOL BINDING TO THE LIPID-WATER INTERFACE OF PHOSPHOLIPID-BILAYERS
    BARRY, JA
    GAWRISCH, K
    [J]. BIOCHEMISTRY, 1994, 33 (26) : 8082 - 8088
12345678910