DETERMINATION OF THE MAGNETIC-ANISOTROPY OF THE OXYGEN ATOM AND H-1 CHEMICAL-SHIFT CALCULATION OF PROTEINS

被引：26

作者：

ASAKURA, T ^{[1
]}

NIIZAWA, Y ^{[1
]}

WILLIAMSON, MP ^{[1
]}

机构：

[1] UNIV SHEFFIELD, DEPT MOLEC BIOL & BIOTECHNOL, KREBS INST, SHEFFIELD S10 2UH, ENGLAND

来源：

JOURNAL OF MAGNETIC RESONANCE | 1992年 / 98卷 / 03期

关键词：

D O I：

10.1016/0022-2364(92)90019-4

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

[No abstract available]

引用

页码：646 / 653

页数：8

共 34 条

[1] THEORETICAL CALCULATION OF C-13 CHEMICAL-SHIFTS OF SOME NORMAL ALKANES BY LINEAR COMBINATION OF GAUGE INVARIANT ATOMIC ORBITALS MOLECULAR ORBITAL THEORY USING INDO AND MINDO/2 METHODS [J].

ANDO, I ;

NISHIOKA, A ;

KONDO, M .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1974, 47 (05) :1097-1104

[2]

ANDO I, 1980, ANN REPORT NMR SPE A, V10

[3] CONFORMATIONAL CHARACTERIZATION OF GLYCINE RESIDUES INCORPORATED INTO SOME HOMOPOLYPEPTIDES BY SOLID-STATE C-13 NMR-SPECTROSCOPY [J].

ANDO, S ;

YAMANOBE, T ;

ANDO, I ;

SHOJI, A ;

OZAKI, T ;

TABETA, R ;

SAITO, H .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (25) :7648-7652

[4] NMR - CHEMICAL SHIFT .4. ANISOTROPIES OF CARBONYL GROUP [J].

APSIMON, JW ;

DEMARCO, PV ;

MATHIESO.DW .

TETRAHEDRON, 1970, 26 (01) :119-&

[5] RING-CURRENT EFFECTS AND MAGNETIC-ANISOTROPY EFFECTS OF CARBONYL GROUPS ON THE ALPHA-CH PROTON CHEMICAL-SHIFTS OF THE BASIC PANCREATIC TRYPSIN-INHIBITOR AND TENDAMISTAT [J].

ASAKURA, T ;

NAKAMURA, E ;

ASAKAWA, H ;

DEMURA, M .

JOURNAL OF MAGNETIC RESONANCE, 1991, 93 (02) :355-360

[6]

ASAKURA T, UNPUB

[7]

ASKAURA T, 1981, MAKROMOL CHEM, V182, P1423

[8] CHEMICAL SHIFTS IN THE NUCLEAR MAGNETIC RESONANCE SPECTRA OF MOLECULES CONTAINING POLAR GROUPS [J].

BUCKINGHAM, AD .

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1960, 38 (02) :300-307

[9] ON THE ATOMIC OR LOCAL CONTRIBUTIONS TO CHEMICAL-SHIFTS DUE TO THE ANISOTROPY OF THE DIAMAGNETIC SUSCEPTIBILITY OF THE AROMATIC SIDE-CHAIN OF AMINO-ACIDS AND OF THE PORPHYRIN RING [J].

GIESSNERPRETTRE, C ;

PULLMAN, B .

BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS, 1981, 101 (03) :921-926

[10] NMR POWDER SPECTRUM SIMULATION FOR NUCLEI WITH I-GREATER-THAN-1/2 [J].

GOC, R ;

FIAT, D .

PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1987, 140 (01) :243-250

← 1 2 3 4 →