Solution structure of the tachykinin peptide eledoisin

Item

http://www.wikidata.org/entity/Q27640297

description

2003 nî lūn-bûn

@nan

2003 թուականի Յունուարին հրատարակուած գիտական յօդուած

@hyw

2003 թվականի հունվարին հրատարակված գիտական հոդված

@hy

2003年の論文

@ja

2003年論文

@yue

2003年論文

@zh-hant

2003年論文

@zh-hk

2003年論文

@zh-mo

2003年論文

@zh-tw

2003年论文

@wuu

name

Solution Structure of the Tachykinin Peptide Eledoisin

@nl

Solution structure of the tachykinin peptide eledoisin

@ast

Solution structure of the tachykinin peptide eledoisin

@en

type

Item

label

Solution Structure of the Tachykinin Peptide Eledoisin

@nl

Solution structure of the tachykinin peptide eledoisin

@ast

Solution structure of the tachykinin peptide eledoisin

@en

prefLabel

Solution Structure of the Tachykinin Peptide Eledoisin

@nl

Solution structure of the tachykinin peptide eledoisin

@ast

Solution structure of the tachykinin peptide eledoisin

@en

P1476

Solution structure of the tachykinin peptide eledoisin

@en

P2093

Indu R Chandrashekar

http://www.w3.org/2001/XMLSchema#string

R Christy Rani Grace

http://www.w3.org/2001/XMLSchema#string

Sudha M Cowsik

http://www.w3.org/2001/XMLSchema#string

P2860

Crystal structure of rhodopsin: A G protein-coupled receptor

Lipid induced conformation of the tachykinin peptide Kassinin

Conformation of glucagon in a lipid-water interphase by 1H nuclear magnetic resonance

The chemical shift index: a fast and simple method for the assignment of protein secondary structure through NMR spectroscopy

A two-dimensional nuclear Overhauser enhancement (2D NOE) experiment for the elucidation of complete proton-proton cross-relaxation networks in biological macromolecules

Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA

Improved spectral resolution in cosy 1H NMR spectra of proteins via double quantum filtering

Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints.

Preferential conformation of substance P in solution.

Analysis of tachykinin-binding site interactions using NMR and energy calculation data of potent cyclic analogues of substance P.

P304

655-664

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1016/S0006-3495(03)74885-1

http://www.w3.org/2001/XMLSchema#string

P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P577

2003-01-01T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P5875

10954490

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P698

12524318

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P921

Biofiseg

P932

1302646

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