Motional model analyses of protein and peptide dynamics using C-13 and N-15 NMR relaxation

被引:217
作者
Daragan, VA [1 ]
Mayo, KH [1 ]
机构
[1] UNIV MINNESOTA,DEPT BIOCHEM,CTR BIOMED ENGN,MINNEAPOLIS,MN 55455
基金
美国国家科学基金会;
关键词
NMR; protein dynamics; motional models;
D O I
10.1016/S0079-6565(97)00006-X
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
[No abstract available]
引用
收藏
页码:63 / 105
页数:43
相关论文
共 154 条
[71]   NORMAL MODE REFINEMENT - CRYSTALLOGRAPHIC REFINEMENT OF PROTEIN DYNAMIC STRUCTURE .1. THEORY AND TEST BY SIMULATED DIFFRACTION DATA [J].
KIDERA, A ;
GO, N .
JOURNAL OF MOLECULAR BIOLOGY, 1992, 225 (02) :457-475
[72]   MAGNETIC-RELAXATION ANALYSIS OF DYNAMIC PROCESSES IN MACROMOLECULES IN PICOSECOND TO MICROSECOND RANGE [J].
KING, R ;
MAAS, R ;
GASSNER, M ;
NANDA, RK ;
CONOVER, WW ;
JARDETZKY, O .
BIOPHYSICAL JOURNAL, 1978, 24 (01) :103-117
[73]  
KING R, 1978, CHEM PHYS LETT, V55, P103
[74]   THEORY OF FLUORESCENCE POLARIZATION DECAY IN MEMBRANES [J].
KINOSITA, K ;
KAWATO, S ;
IKEGAMI, A .
BIOPHYSICAL JOURNAL, 1977, 20 (03) :289-305
[75]   THE EFFECTS OF SOLVENT ON THE CONFORMATION AND THE COLLECTIVE MOTIONS OF PROTEIN - NORMAL MODE ANALYSIS AND MOLECULAR-DYNAMICS SIMULATIONS OF MELITTIN IN WATER AND IN VACUUM [J].
KITAO, A ;
HIRATA, F ;
GO, N .
CHEMICAL PHYSICS, 1991, 158 (2-3) :447-472
[76]   ROTATIONAL DIFFUSION TENSORS FOR NON-SPHERICAL MOLECULES [J].
KNAUSS, DC ;
EVANS, GT ;
GRANT, DM .
CHEMICAL PHYSICS LETTERS, 1980, 71 (01) :158-163
[77]   RIEMANN TENSOR THEORY OF LIQUID-STATE CHAIN DYNAMICS [J].
KNAUSS, DC ;
EVANS, GT .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (03) :1499-1503
[78]  
KORDEL J, 1992, BIOCHEMISTRY-US, V31, P4856
[79]  
Kroto H.W., 1975, MOL ROTATION SPECTRA
[80]   LANGEVIN MODES OF MACROMOLECULES [J].
LAMM, G ;
SZABO, A .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (12) :7334-7348