(Q51812818)

13 April 2018

title

Modeling of peptides containing D-amino acids: implications on cyclization. (English)

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13 April 2018

author name string

Austin B Yongye

1

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13 April 2018

Yangmei Li

2

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13 April 2018

Marc A Giulianotti

3

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13 April 2018

Yongping Yu

4

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13 April 2018

Richard A Houghten

5

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13 April 2018

Karina Martínez-Mayorga

6

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13 April 2018

publication date

11 July 2009

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13 April 2018

number of pages

13

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Journal of Computer - Aided Molecular Design

inferred from page(s)

published in

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13 April 2018

volume

23

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13 April 2018

issue

9

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13 April 2018

page(s)

677-689

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13 April 2018

https://scigraph.springernature.com/pub.10.1007/s10822-009-9295-y

exact match

0 references

cites work

Conformationally constrained CCK8 analogues obtained from a rationally designed peptide library as ligands for cholecystokinin type B receptor

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Folding propensity and biological activity of peptides: the effect of a single stereochemical isomerization on the conformational properties of bombinins in aqueous solution

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Conformational manifold of alpha-aminoisobutyric acid (Aib) containing alanine-based tripeptides in aqueous solution explored by vibrational spectroscopy, electronic circular dichroism spectroscopy, and molecular dynamics simulations

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An all D-amino acid opioid peptide with central analgesic activity from a combinatorial library

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Kalata B8, a novel antiviral circular protein, exhibits conformational flexibility in the cystine knot motif

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10.1007/S10822-009-9295-Y

Identifiers

DOI

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13 April 2018

journals/jcamd/YongyeLGYHM09

DBLP publication ID

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DBLP Dataset 2021-01-02

28 January 2021

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13 April 2018