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)

被引：87

作者：

ANDO, I

SAITO, H

TABETA, R

SHOJI, A

OZAKI, T

机构：

[1] NATL CANC CTR RES INST,DIV BIOPHYS,CHUO KU,TOKYO 104,JAPAN

[2] GUNMA UNIV,COLL TECHNOL,DEPT IND CHEM,KIRYU,GUNMA 376,JAPAN

来源：

MACROMOLECULES | 1984年 / 17卷 / 03期

关键词：

D O I：

10.1021/ma00133a036

中图分类号：

O63 [高分子化学（高聚物）];

学科分类号：

070305 ; 080501 ; 081704 ;

摘要：

引用

页码：457 / 461

页数：5

共 26 条

[1]

Ando I., 1980, ANN REPT NMR SPECT A, V10A, P81

[2]

ANDO I, UNPUB

[3] ATOMIC CO-ORDINATES FRO AN ALPHA-HELIX - REFINEMENT OF CRYSTAL STRUCTURE OF ALPHA-POLY-L-ALANINE [J].

ARNOTT, S ;

WONACOTT, AJ .

JOURNAL OF MOLECULAR BIOLOGY, 1966, 21 (02) :371-&

[4] STRUCTURE OF BETA-POLY-L-ALANINE - REFINED ATOMIC CO-ORDINATES FOR AN ANTI-PARALLEL BETA-PLEATED SHEET [J].

ARNOTT, S ;

DOVER, SD ;

ELLIOTT, A .

JOURNAL OF MOLECULAR BIOLOGY, 1967, 30 (01) :201-&

[5]

BOVEY FA, 1975, 1974 P INT S MACR, P169

[6]

BOVEY FA, 1979, MACROMOLECULES INTRO, pCH8

[7] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .11. MOLECULAR ORBITAL THEORY OF NMR CHEMICAL SHIFTS [J].

DITCHFIELD, R ;

MILLER, DP ;

POPLE, JA .

JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (10) :4186-+

[8] SEMIEMPIRICAL CALCULATIONS OF CHEMICAL-SHIFTS OF NUCLEI OTHER THAN PROTONS [J].

EBRAHEEM, KAK ;

WEBB, GA .

PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, 1977, 11 :149-181

[9]

GIERASCH LM, 1982, ACS SYM SER, V191, P233

[10] CARBON-13-NMR OF PEPTIDES AND PROTEINS [J].

HOWARTH, OW ;

LILLEY, DMJ .

PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, 1978, 12 :1-40

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