CONTRIBUTIONS TO AMIDE PROTON SPIN-LATTICE RELAXATION IN A SMALL PEPTIDE

被引:16
作者
BLEICH, HE
EASWARAN, KRK
GLASEL, JA
机构
关键词
D O I
10.1016/S0022-2364(78)80020-1
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
引用
收藏
页码:517 / 522
页数:6
相关论文
共 27 条
[1]  
ABRAGAM A, 1961, PRINCIPLES NUCLEAR M, pCH8
[2]   DEUTERIUM SUBSTITUTION EFFECT ON RELAXATION-TIMES (DESERT) AND ITS APPLICATION TO STUDY OF CONFORMATION OF SOME PURINE NUCLEOSIDE DERIVATIVES [J].
AKASAKA, K ;
IMOTO, T ;
SHIBATA, S ;
HATANO, H .
JOURNAL OF MAGNETIC RESONANCE, 1975, 18 (02) :328-343
[3]   DEUTERIUM SUBSTITUTION EFFECT ON PROTON RELAXATION-TIMES AS A DIRECT MEANS FOR ELUCIDATING MOLECULAR INTERACTION IN SOLUTION - APPLICATION TO 2',3'-ISOPROPYLIDENEADENOSINE [J].
AKASAKA, K ;
IMOTO, T ;
HATANO, H .
CHEMICAL PHYSICS LETTERS, 1973, 21 (02) :398-400
[4]   STUDY OF INTERNAL ROTATIONS IN GRAMICIDIN-S BY MEANS OF C-13 SPIN-LATTICE RELAXATION MEASUREMENTS [J].
ALLERHAND, A ;
KOMOROSKI, RA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (25) :8228-8231
[5]   INTRAMOLECULAR MICRODYNAMICAL AND CONFORMATIONAL PARAMETERS OF PEPTIDES FROM H-1 AND C-13 NMR SPIN-LATTICE RELAXATION - TETRAGASTRIN [J].
BLEICH, HE ;
CUTNELL, JD ;
GLASEL, JA .
BIOCHEMISTRY, 1976, 15 (11) :2455-2466
[6]   N-14 QUADRUPOLE-RESONANCE IN POLYGLYCINE [J].
BLINC, R ;
MALI, M ;
OSREDKAR, R ;
SELIGER, J ;
EHRENBERG, L .
CHEMICAL PHYSICS LETTERS, 1974, 28 (02) :158-159
[7]   REFINEMENT OF ANGULAR DEPENDENCE OF PEPTIDE VICINAL NH-C ALPHA H COUPLING-CONSTANT [J].
BYSTROV, VF ;
IVANOV, VT ;
PORTNOVA, SL ;
BALASHOVA, TA ;
OVCHINNIKOV, YA .
TETRAHEDRON, 1973, 29 (06) :873-877
[8]   POTENTIAL FUNCTIONS FOR HYDROGEN BOND INTERACTIONS .1. A MODIFIED LIPPINCOTT-SCHROEDER POTENTIAL FUNCTION FOR NH O INTERACTION BETWEEN PEPTIDE GROUPS [J].
CHIDAMBA.R ;
BALASUBR.R ;
RAMACHAN.GN .
BIOCHIMICA ET BIOPHYSICA ACTA, 1970, 221 (02) :182-&
[9]   THEORY OF NUCLEAR OVERHAUSER ENHANCEMENT AND C-13-H-1 DIPOLAR RELAXATION IN PROTON-DECOUPLED C-13 NMR-SPECTRA OF MACROMOLECULES [J].
DODDRELL, D ;
ALLERHAN.A ;
GLUSHKO, V .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (07) :3683-&
[10]   USE OF A SYMMETRY CONDITION TO COMPUTE CONFORMATION OF GRAMICIDIN S1 [J].
DYGERT, M ;
GO, N ;
SCHERAGA, HA .
MACROMOLECULES, 1975, 8 (06) :750-761