Multiscale simulations of protein and membrane systems

Sawade, Kevin; Peter, Christine

Multiscale simulations of protein and membrane systems

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Datum

2021

Publikationstyp

Zeitschriftenartikel

Publikationsstatus

Published

Erschienen in

Current opinion in structural biology. Elsevier. 2021, 72, pp. 203-208. ISSN 0959-440X. eISSN 1879-033X. Available under: doi: 10.1016/j.sbi.2021.11.010

Zusammenfassung

Classical multiscale simulations are perfectly suited to investigate biological soft matter systems. Owing to the bridging between microscopically realistic and lower-resolution models or the integration of a hierarchy of subsystems, one gets access to biologically relevant system sizes and timescales. In recent years, increasingly complex systems and processes have come into focus such as multidomain proteins, phase separation processes in biopolymer solutions, multicomponent biomembranes, or multiprotein complexes up to entire viruses. The review shows factors that have contributed to this progress - from improved models to machine-learning-based analysis and scale-bridging methods.

Fachgebiet (DDC)

540 Chemie

Zitieren

ISO 690

SAWADE, Kevin, Christine PETER, 2021. Multiscale simulations of protein and membrane systems. In: Current opinion in structural biology. Elsevier. 2021, 72, pp. 203-208. ISSN 0959-440X. eISSN 1879-033X. Available under: doi: 10.1016/j.sbi.2021.11.010

BibTex

@article{Sawade2021-12-22Multi-56467,
  year={2021},
  doi={10.1016/j.sbi.2021.11.010},
  title={Multiscale simulations of protein and membrane systems},
  volume={72},
  issn={0959-440X},
  journal={Current opinion in structural biology},
  pages={203--208},
  author={Sawade, Kevin and Peter, Christine}
}

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