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  Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach

Martínez, M., Cooper, C. D., Poma, A. B., & Guzman, H. V. (2020). Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach. Journal of Chemical Information and Modeling, 60(2), 974-981. doi:10.1021/acs.jcim.9b00883.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0005-A042-B Version Permalink: https://hdl.handle.net/21.11116/0000-0006-3E7D-A
Genre: Journal Article

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acs.jcim.9b00883.pdf (Publisher version), 7MB
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https://hdl.handle.net/21.11116/0000-0006-3E7E-9
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2020
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 Creators:
Martínez, Matías1, Author
Cooper, Christopher D.1, 2, Author
Poma, Adolfo B.3, Author           
Guzman, Horacio V.4, 5, Author           
Affiliations:
1Department of Mechanical Engineering, Universidad Técnica Federico Santa Mariá, Valparaíso, 2390123, Chile, ou_persistent22              
2Centro Científico Tecnológico de Valparaíso (CCTVal), Valparaíso, 2390123, Chile, ou_persistent22              
3Institute of Fundamental Technological Research of the Polish Academy of Sciences, Warsaw, Poland, ou_persistent22              
4Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              
5Jožef Stefan Institute, Ljubljana, Slovenia, ou_persistent22              

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Language(s): eng - English
 Dates: 2019-12-242020-02
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1021/acs.jcim.9b00883
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Title: Journal of Chemical Information and Modeling
Source Genre: Journal
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Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 60 (2) Sequence Number: - Start / End Page: 974 - 981 Identifier: ISSN: 1549-9596
CoNE: https://pure.mpg.de/cone/journals/resource/954925465222