Coarse-Grained and Atomistic Simulations of the Salt-Stable Cowpea Chlorotic 
Mottle Virus (SS-CCMV) Subunit 26-49: beta-Barrel Stability of the Hexamer and 
Pentamer Geometries

Bereau, T.; Globisch, C.; Deserno, Markus; Peter, Christine

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Coarse-Grained and Atomistic Simulations of the Salt-Stable Cowpea Chlorotic Mottle Virus (SS-CCMV) Subunit 26-49: beta-Barrel Stability of the Hexamer and Pentamer Geometries

Bereau, T., Globisch, C., Deserno, M., & Peter, C. (2012). Coarse-Grained and Atomistic Simulations of the Salt-Stable Cowpea Chlorotic Mottle Virus (SS-CCMV) Subunit 26-49: beta-Barrel Stability of the Hexamer and Pentamer Geometries. Journal of Chemical Theory and Computation, 8(10), 3750-3758.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000E-B0E9-E Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000E-B0EB-A

Genre: Journal Article

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Creators:
Bereau, T., Author
Globisch, C.¹, Author
Deserno, Markus², Author
Peter, Christine¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545
2Carnegie Mellon Univ, Dept Phys, Pittsburgh, PA 15213 USA, ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2012

Publication Status: Issued

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Identifiers: Other: P-12-249

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Title: Journal of Chemical Theory and Computation

Other : J. Chem. Theory Comput.

Source Genre: Journal

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Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 8 (10) Sequence Number: - Start / End Page: 3750 - 3758 Identifier: ISSN: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832