CHEMICAL-SHIFTS IN PROTEINS COME OF AGE

被引:120
作者
SZILAGYI, L
机构
[1] Department of Organic Chemistry, L. Kossuth University, H-4010 Debrecen
关键词
D O I
10.1016/0079-6565(95)01011-2
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:325 / 443
页数:119
相关论文
共 397 条
[1]   INFLUENCE OF MOLECULAR-MOTION ON THE ACCURACY OF NMR-DERIVED DISTANCES - A MOLECULAR-DYNAMICS STUDY OF 2 SOLVATED MODEL PEPTIDES [J].
ABSEHER, R ;
LUDEMANN, S ;
SCHREIBER, H ;
STEINHAUSER, O .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1994, 116 (09) :4006-4018
[2]   MOLECULAR-BASIS FOR COOPERATIVITY IN CA2+ BINDING TO CALBINDIN-D9K - H-1 NUCLEAR-MAGNETIC-RESONANCE STUDIES OF (CD2+)1-BOVINE CALBINDIN-D9K [J].
AKKE, M ;
FORSEN, S ;
CHAZIN, WJ .
JOURNAL OF MOLECULAR BIOLOGY, 1991, 220 (01) :173-189
[3]   COMPARING, MODELING, AND ASSIGNING CHEMICAL-SHIFT TENSORS IN THE CARTESIAN, IRREDUCIBLE SPHERICAL, AND ICOSAHEDRAL REPRESENTATIONS [J].
ALDERMAN, DW ;
SHERWOOD, MH ;
GRANT, DM .
JOURNAL OF MAGNETIC RESONANCE SERIES A, 1993, 101 (02) :188-197
[4]   STRUCTURE AND DYNAMICS OF THE ACID-DENATURED MOLTEN GLOBULE STATE OF ALPHA-LACTALBUMIN - A 2-DIMENSIONAL NMR-STUDY [J].
ALEXANDRESCU, AT ;
EVANS, PA ;
PITKEATHLY, M ;
BAUM, J ;
DOBSON, CM .
BIOCHEMISTRY, 1993, 32 (07) :1707-1718
[5]   HEVEIN - NMR ASSIGNMENT AND ASSESSMENT OF SOLUTION-STATE FOLDING FOR THE AGGLUTININ-TOXIN MOTIF [J].
ANDERSEN, NH ;
CAO, B ;
RODRIGUEZROMERO, A ;
ARREGUIN, B .
BIOCHEMISTRY, 1993, 32 (06) :1407-1422
[6]   PEPTIDE PROTEIN-STRUCTURE ANALYSIS USING THE CHEMICAL-SHIFT INDEX METHOD - UPFIELD ALPHA-CH VALUES REVEAL DYNAMIC HELICES AND ALPHA-L SITES [J].
ANDERSEN, NH ;
CAO, BL ;
CHEN, CP .
BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS, 1992, 184 (02) :1008-1014
[7]   PRIMARY AND SECONDARY STRUCTURES OF SYNTHETIC-POLYMER SYSTEMS AS STUDIED BY C-13 NMR-SPECTROSCOPY [J].
ANDO, I ;
YAMANOBE, T ;
ASAKURA, T .
PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, 1990, 22 :349-400
[8]   CONFORMATION-DEPENDENT C-13 NMR CHEMICAL-SHIFTS OF POLY(L-ALANINE) IN THE SOLID-STATE - FPT INDO CALCULATION OF N-ACETYL-N'-METHYL-L-ALANINE AMIDE AS A MODEL-COMPOUND OF POLY(L-ALANINE) [J].
ANDO, I ;
SAITO, H ;
TABETA, R ;
SHOJI, A ;
OZAKI, T .
MACROMOLECULES, 1984, 17 (03) :457-461
[9]   INTERMOLECULAR HYDROGEN-BONDING EFFECT ON C-13 NMR CHEMICAL-SHIFTS OF GLYCINE RESIDUE CARBONYL CARBONS OF PEPTIDES IN THE SOLID-STATE [J].
ANDO, S ;
ANDO, I ;
SHOJI, A ;
OZAKI, T .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1988, 110 (11) :3380-3386
[10]  
ANDRE JM, 1980, LECTURE NOTES PHYSIC, V113