A Method for Conformational Sampling of Loops in Proteins Based on Adiabatic Decoupling and Temperature or Force Scaling

Kunz, Anna-Pitschna E.; van Gunsteren, Wilfred F.

doi:10.1002/cphc.201100305

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Autor(in)

Kunz, Anna-Pitschna E.

van Gunsteren, Wilfred F.

Datum

2011-10

Typ

Journal Article

Zitate

3 Zitate in Web of Science

ETH Bibliographie

yes

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Publikationsstatus

published

Externe Links

https://doi.org/10.1002/cphc.201100305

Zeitschrift / Serie

ChemPhysChem

Band

12(14)

Seiten / Artikelnummer

2609 - 2614

Verlag

Wiley

Thema

Boltzmann sampling; Computational chemistry; Conformational analysis; Molecular dynamics simulations; Protein structure; Free-energy profiles; Molecular-dynamics; Biomolecular simulation; Field

Organisationseinheit

03304 - Van Gunsteren, Wilfred F. (emeritus)

Anmerkungen

Received 20 April 2011, Published online 26 August 2011.

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3 Zitate in Web of Science

ETH Bibliographie

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