000 01223 a2200361 4500
005 20250516234738.0
264 0 _c20150616
008 201506s 0 0 eng d
022 _a1932-6203
024 7 _a10.1371/journal.pone.0108928
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aGuilhot-Gaudeffroy, Adrien
245 0 0 _aProtein-RNA complexes and efficient automatic docking: expanding RosettaDock possibilities.
_h[electronic resource]
260 _bPloS one
_c2014
300 _ae108928 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAlgorithms
650 0 4 _aArea Under Curve
650 0 4 _aHydrogen Bonding
650 0 4 _aMolecular Docking Simulation
650 0 4 _aNucleic Acid Conformation
650 0 4 _aProtein Binding
650 0 4 _aProtein Structure, Tertiary
650 0 4 _aProteins
_xchemistry
650 0 4 _aRNA
_xchemistry
650 0 4 _aROC Curve
650 0 4 _aSoftware
700 1 _aFroidevaux, Christine
700 1 _aAzé, Jérôme
700 1 _aBernauer, Julie
773 0 _tPloS one
_gvol. 9
_gno. 9
_gp. e108928
856 4 0 _uhttps://doi.org/10.1371/journal.pone.0108928
_zAvailable from publisher's website
999 _c24234675
_d24234675