A molecular spring for vision

被引:88
作者
Röhrig, UF
Guidoni, L
Laio, A
Frank, I
Rothlisberger, U [1 ]
机构
[1] Swiss Fed Inst Technol, Inst Chem Sci & Engn, CH-1015 Lausanne, Switzerland
[2] Swiss Fed Inst Technol, Dept Chem & Appl Biosci, Zurich, Switzerland
[3] Univ Munich, Dept Chem, Munich, Germany
关键词
D O I
10.1021/ja048265r
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
[No abstract available]
引用
收藏
页码:15328 / 15329
页数:2
相关论文
共 17 条
[1]  
Birge RR, 2000, METHOD ENZYMOL, V315, P143
[2]   UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J].
CAR, R ;
PARRINELLO, M .
PHYSICAL REVIEW LETTERS, 1985, 55 (22) :2471-2474
[3]   Molecular dynamics in low-spin excited states [J].
Frank, I ;
Hutter, J ;
Marx, D ;
Parrinello, M .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (10) :4060-4069
[4]   Product distribution in the photolysis of s-cis butadiene: A dynamics simulation [J].
Garavelli, M ;
Bernardi, F ;
Olivucci, M ;
Bearpark, MJ ;
Klein, S ;
Robb, MA .
JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (51) :11496-11504
[5]   Wavelength dependent cis-trans isomerization in vision [J].
Kim, JE ;
Tauber, MJ ;
Mathies, RA .
BIOCHEMISTRY, 2001, 40 (46) :13774-13778
[6]   Retinal analog study of the role of steric interactions in the excited state isomerization dynamics of rhodopsin [J].
Kochendoerfer, GG ;
Verdegem, PJE ;
vanderHoef, I ;
Lugtenburg, J ;
Mathies, RA .
BIOCHEMISTRY, 1996, 35 (50) :16230-16240
[7]   A Hamiltonian electrostatic coupling scheme for hybrid Car-Parrinello molecular dynamics simulations [J].
Laio, A ;
VandeVondele, J ;
Rothlisberger, U .
JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (16) :6941-6947
[8]  
Mathies R., 2000, Handbook of Biological Physics, P55
[9]   Crystal structure of rhodopsin: A G protein-coupled receptor [J].
Palczewski, K ;
Kumasaka, T ;
Hori, T ;
Behnke, CA ;
Motoshima, H ;
Fox, BA ;
Le Trong, I ;
Teller, DC ;
Okada, T ;
Stenkamp, RE ;
Yamamoto, M ;
Miyano, M .
SCIENCE, 2000, 289 (5480) :739-745
[10]   Early steps of the intramolecular signal transduction in rhodopsin explored by molecular dynamics simulations [J].
Röhrig, UF ;
Guidoni, L ;
Rothlisberger, U .
BIOCHEMISTRY, 2002, 41 (35) :10799-10809