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  Studying Functional Disulphide Bonds by Computer Simulations

Gräter, F., & Li, W. (2019). Studying Functional Disulphide Bonds by Computer Simulations. In Functional Disulphide Bonds: Methods and Protocols. New York: Humana Press.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000F-DFB2-D Version Permalink: https://hdl.handle.net/21.11116/0000-000F-DFB3-C
Genre: Book Chapter

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 Creators:
Gräter, Frauke1, Author           
Li, Wenjin, Author
Affiliations:
1Dept. Gräter: External Affiliations, MPI for Polymer Research, Max Planck Society, ou_3612219              

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Language(s): eng - English
 Dates: 2019-05-09
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1007/978-1-4939-9187-7_6
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Title: Functional Disulphide Bonds : Methods and Protocols
Source Genre: Book
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Publ. Info: New York : Humana Press
Pages: - Volume / Issue: - Sequence Number: - Start / End Page: - Identifier: ISBN: 978-1-4939-9186-0

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Title: Methods in Molecular Biology
Source Genre: Series
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Pages: - Volume / Issue: 1967 Sequence Number: - Start / End Page: - Identifier: -