(Q43701362)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11495499%20AND%20SRC:MED&resulttype=core&format=json

10 November 2019

title

Synthesis and solution characterization of a porphyrin-CCK8 conjugate (English)

1 reference

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10 November 2019

2

1 reference

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10 November 2019

Michele Saviano

5

1 reference

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10 November 2019

Stefania De Luca

1

1 reference

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10 November 2019

Roberto Fattorusso

4

1 reference

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10 November 2019

author name string

Di Lello P

3

1 reference

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10 November 2019

Pedone C

6

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10 November 2019

Morelli G

7

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10 November 2019

publication date

1 July 2001

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Journal of Peptide Science

10 November 2019

published in

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10 November 2019

volume

7

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10 November 2019

issue

7

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10 November 2019

page(s)

386-394

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Molecular tinkering of G protein-coupled receptors: an evolutionary success

10 November 2019

cites work

1 reference

Identification of two amino acids of the human cholecystokinin-A receptor that interact with the N-terminal moiety of cholecystokinin.

21 January 2018

1 reference

Direct identification of a distinct site of interaction between the carboxyl-terminal residue of cholecystokinin and the type A cholecystokinin receptor using photoaffinity labeling

21 January 2018

1 reference

Molecular complex of cholecystokinin-8 and N-terminus of the cholecystokinin A receptor by NMR spectroscopy

21 January 2018

1 reference

The program XEASY for computer-supported NMR spectral analysis of biological macromolecules

21 January 2018

1 reference

Torsion angle dynamics for NMR structure calculation with the new program DYANA

21 January 2018

1 reference

MOLMOL: a program for display and analysis of macromolecular structures

21 January 2018

1 reference

Processing of multi-dimensional NMR data with the new software PROSA

21 January 2018

1 reference

Solution Conformation of CCK9, a Cholecystokinin Analog

21 January 2018

1 reference

Syntheses of functionalized indium porphyrins for monoclonal antibody labeling

21 January 2018

1 reference

Molecular dynamics simulation in vacuo and in solution of cyclolinopeptide A: A conformational study

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1002/PSC.337

1 reference

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10 November 2019

1 reference