XLFF is a statistical force-field for modeling protein structure using chemical
cross-linking distance constraints.
The Rosetta implementation of the force field can be obtained from the
github repository:
https://github.com/mcubeg/xlff/tree/master/Rosetta
Reference:
A. J. R. Ferrari, F. C. Gozzo, L. MartÃnez,
Statistical force-field for structural modeling using chemical cross-linking/mass-spectrometry
distance constraints. 2017.
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The statistical maximum linker-lengths and full statistical
potentials improve significantly the probablity of obtaining
correctly folded structures.
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