Concepedia

A structural ensemble of a ribosome–nascent chain complex during cotranslational protein folding

Lisa D. Cabrita, Anaïs M. E. Cassaignau, Hélène Launay, Christopher A. Waudby, Tomasz Włodarski, Carlo Camilloni, Maria‐Evangelia Karyadi, Amy L. Robertson, Xiaolin Wang, Anne S. Wentink,

Nature Structural & Molecular Biology · 2016 · 182 citations · 47 references

DOI

Concepts

References

47

Comparison of simple potential functions for simulating liquid water

William L. Jorgensen, Jayaraman Chandrasekhar, Jeffry D. Madura et al. · The Journal of Chemical Physics · 1983 · 42.1K citations

, , +17

Canonical sampling through velocity rescaling

Giovanni Bussi, Davide Donadio, Michele Parrinello · The Journal of Chemical Physics · 2007 · 18.4K citations · Full text

, , +17

LINCS: A linear constraint solver for molecular simulations

Berk Hess, Henk Bekker, Herman J. C. Berendsen et al. · Journal of Computational Chemistry · 1997 · 17.1K citations

, , +14

NMRPipe: A multidimensional spectral processing system based on UNIX pipes

Frank Delaglio, Stephan Grzesiek, Geerten W. Vuister et al. · Journal of Biomolecular NMR · 1995 · 16.3K citations

, , +14

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

Sander Pronk, Szilárd Páll, Roland Schulz et al. · Bioinformatics · 2013 · 7.6K citations · Full text

, , +17