Protein folding simulations in a deformed energy landscape

Authors
Citation
Uhe. Hansmann, Protein folding simulations in a deformed energy landscape, EUR PHY J B, 12(4), 1999, pp. 607-611
Citations number
20
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
EUROPEAN PHYSICAL JOURNAL B
ISSN journal
14346028 → ACNP
Volume
12
Issue
4
Year of publication
1999
Pages
607 - 611
Database
ISI
SICI code
1434-6028(199912)12:4<607:PFSIAD>2.0.ZU;2-7
Abstract
A modified version of stochastic tunneling, a recently introduced global op timization technique, is introduced as a new generalized-ensemble technique and tested for a benchmark peptide, Met-enkephalin. It is demonstrated tha t the new technique allows to evaluate folding properties and especially th e glass temperature T-g of this peptide.