Assessment of ab initio models of protein complexes by molecular dynamics

Filip Radom; Andreas Plückthun; Emanuele Paci

doi:10.1371/journal.pcbi.1006182

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Open Access

Peer-reviewed

Research Article

Assessment of ab initio models of protein complexes by molecular dynamics

Filip Radom,

Roles Conceptualization, Data curation, Formal analysis, Investigation, Methodology, Writing – original draft

Affiliation Department of Biochemistry, University of Zurich, Zurich, Switzerland
⨯
Andreas Plückthun,

Roles Conceptualization, Investigation, Supervision, Writing – review & editing

Affiliation Department of Biochemistry, University of Zurich, Zurich, Switzerland

http://orcid.org/0000-0003-4191-5306

⨯
Emanuele Paci

Roles Conceptualization, Data curation, Formal analysis, Investigation, Methodology, Supervision, Writing – original draft, Writing – review & editing

* E-mail: e.paci@leeds.ac.uk

Affiliation Astbury Centre for Structural Molecular Biology, University of Leeds, Leeds, United Kingdom

http://orcid.org/0000-0002-4891-2768

⨯

Assessment of ab initio models of protein complexes by molecular dynamics

Filip Radom,
Andreas Plückthun,
Emanuele Paci

Published: June 4, 2018
https://doi.org/10.1371/journal.pcbi.1006182

About the Authors

Filip Radom

Roles Conceptualization, Data curation, Formal analysis, Investigation, Methodology, Writing – original draft

Affiliation Department of Biochemistry, University of Zurich, Zurich, Switzerland

Andreas Plückthun

Roles Conceptualization, Investigation, Supervision, Writing – review & editing

Affiliation Department of Biochemistry, University of Zurich, Zurich, Switzerland

http://orcid.org/0000-0003-4191-5306

Emanuele Paci

Roles Conceptualization, Data curation, Formal analysis, Investigation, Methodology, Supervision, Writing – original draft, Writing – review & editing

* E-mail: e.paci@leeds.ac.uk

Affiliation Astbury Centre for Structural Molecular Biology, University of Leeds, Leeds, United Kingdom

http://orcid.org/0000-0002-4891-2768

Competing Interests

The authors declare that no competing interests exist.

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Simulation and modeling
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Free energy
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Crystal structure
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Protein structure prediction
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Molecular dynamics
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Protein structure determination
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Protein structure
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Biochemical simulations
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