000 01471 a2200421 4500
005 20250515234953.0
264 0 _c20110225
008 201102s 0 0 eng d
022 _a1097-0134
024 7 _a10.1002/prot.22814
_2doi
040 _aNLM
_beng
_cNLM
100 1 _ade Vries, Sjoerd J
245 0 0 _aStrengths and weaknesses of data-driven docking in critical assessment of prediction of interactions.
_h[electronic resource]
260 _bProteins
_cNov 2010
300 _a3242-9 p.
_bdigital
500 _aPublication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aComputational Biology
_xmethods
650 0 4 _aDatabases, Protein
650 0 4 _aEscherichia coli Proteins
_xchemistry
650 0 4 _aModels, Chemical
650 0 4 _aModels, Molecular
650 0 4 _aModels, Statistical
650 0 4 _aProtein Binding
650 0 4 _aProtein Conformation
650 0 4 _aProtein Interaction Mapping
_xmethods
650 0 4 _aRNA
_xchemistry
650 0 4 _aRNA-Binding Proteins
_xchemistry
650 0 4 _aSoftware
700 1 _aMelquiond, Adrien S J
700 1 _aKastritis, Panagiotis L
700 1 _aKaraca, Ezgi
700 1 _aBordogna, Annalisa
700 1 _avan Dijk, Marc
700 1 _aRodrigues, João P G L M
700 1 _aBonvin, Alexandre M J J
773 0 _tProteins
_gvol. 78
_gno. 15
_gp. 3242-9
856 4 0 _uhttps://doi.org/10.1002/prot.22814
_zAvailable from publisher's website
999 _c20054109
_d20054109