Concepedia

Use of essential and molecular dynamics to study γB-crystallin unfolding after non-enzymic post-translational modifications

M. James C. Crabbe, Lee R. Cooper, David Corne

Computational Biology and Chemistry · 2003 · 12 citations · 16 references

DOI

Concepts

References

16

Molecular dynamics with coupling to an external bath

Herman J. C. Berendsen, Johan P. M. Postma, Wilfred F. van Gunsteren et al. · The Journal of Chemical Physics · 1984 · 31K citations · Full text

, , +17

GROMACS: A message-passing parallel molecular dynamics implementation

Herman J. C. Berendsen, David van der Spoel, Rudi van Drunen · Computer Physics Communications · 1995 · 10.5K citations

, , +10

GROMACS 3.0: a package for molecular simulation and trajectory analysis

Erik Lindahl, Berk Hess, David van der Spoel · Journal of Molecular Modeling · 2001 · 7K citations

, , +12

Essential dynamics of proteins

Andrea Amadei, Antonius B. M. Linssen, Herman J. C. Berendsen · Proteins Structure Function and Bioinformatics · 1993 · 3.5K citations

, , +13

Stereochemical quality of protein structure coordinates

Anne Louise Morris, Malcolm W. MacArthur, E. Gail Hutchinson et al. · Proteins Structure Function and Bioinformatics · 1992 · 1.6K citations

, , +14