(Q31902944)

4 July 2017

title

Folding study of an Aib-rich peptide in DMSO by molecular dynamics simulations (English)

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molecular dynamics simulation

4 July 2017

main subject

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author name string

Bürgi R

1

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4 July 2017

Daura X

2

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4 July 2017

Mark A

3

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4 July 2017

Bellanda M

4

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4 July 2017

Mammi S

5

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4 July 2017

Peggion E

6

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4 July 2017

van Gunsteren W

7

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4 July 2017

publication date

1 February 2001

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Chemical Biology and Drug Design

4 July 2017

published in

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4 July 2017

volume

57

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4 July 2017

issue

2

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4 July 2017

page(s)

107-118

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describes a project that uses

4 July 2017

molecular dynamics simulation

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Peptide Folding: When Simulation Meets Experiment

inferred from title

cites work

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

Reversible peptide folding in solution by molecular dynamics simulation

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulations

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

Studying the Stability of a Helical β-Heptapeptide by Molecular Dynamics Simulations

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

Molecular dynamics simulations of unfolding and refolding of a beta-hairpin fragment of protein G

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

Curious structure in "canonical" alanine-based peptides

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation model.

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

Molecular dynamics simulations of synthetic peptide folding

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

Folding dynamics and mechanism of beta-hairpin formation

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

Structural characteristics of alpha-helical peptide molecules containing Aib residues

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

Conformational study of an Aib-rich peptide in DMSO by NMR.

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

The GROMOS Biomolecular Simulation Program Package

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

Molecular dynamics with coupling to an external bath

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

PROCHECK: a program to check the stereochemical quality of protein structures

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

Long, Chiral Polypeptide 310-Helices at Atomic Resolution

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

Empirical Predictions of Protein Conformation

1 reference

https://api.crossref.org/works/10.1034%2FJ.1399-3011.2001.00793.X

7 January 2021

10.1034/J.1399-3011.2001.00793.X

Identifiers

DOI

1 reference

4 July 2017

1 reference