Relaxation time prediction for a light switchable peptide by molecular dynamics

Denschlag, R.; Schreier, W. J.; Rieff, B.; Schrader, T. E.; Koller, F. O.; Moroder, L.; Zinth, W.; Tavan, P.

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Relaxation time prediction for a light switchable peptide by molecular dynamics

Denschlag, R., Schreier, W. J., Rieff, B., Schrader, T. E., Koller, F. O., Moroder, L., et al. (2010). Relaxation time prediction for a light switchable peptide by molecular dynamics. Physical Chemistry Chemical Physics, 12(23), 6204-6218.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-57C9-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-57CA-8

Genre: Journal Article

Alternative Title : Phys. Chem. Chem. Phys.

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Creators:
Denschlag, R., Author
Schreier, W. J., Author
Rieff, B., Author
Schrader, T. E., Author
Koller, F. O., Author
Moroder, L.¹, Author
Zinth, W., Author
Tavan, P., Author

Affiliations:
1Moroder, Luis / Bioorganic Chemistry, Max Planck Institute of Biochemistry, Max Planck Society, ou_1565160

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Language(s): eng - English

Dates: Date issued: 2010

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 478424
ISI: 000278364600030

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Title: Physical Chemistry Chemical Physics

Alternative Title : Phys. Chem. Chem. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 12 (23) Sequence Number: - Start / End Page: 6204 - 6218 Identifier: ISSN: 1463-9076