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  Secondary structure propensities in peptide folding simulations: A systematic comparison of molecular mechanics interaction schemes.

Matthes, D., & de Groot, B. L. (2009). Secondary structure propensities in peptide folding simulations: A systematic comparison of molecular mechanics interaction schemes. Biophysical Journal, 97(2), 599-608. Retrieved from http://download.cell.com/biophysj/pdf/PIIS0006349509009801.pdf.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-D7E0-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-3939-5
Genre: Journal Article

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 Creators:
Matthes, D.1, Author           
de Groot, B. L.1, Author           
Affiliations:
1Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578573              

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Language(s): eng - English
 Dates: 2009-07-22
 Publication Status: Issued
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 Identifiers: eDoc: 433416
URI: http://download.cell.com/biophysj/pdf/PIIS0006349509009801.pdf
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Title: Biophysical Journal
Source Genre: Journal
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Pages: - Volume / Issue: 97 (2) Sequence Number: - Start / End Page: 599 - 608 Identifier: -