000 01112 a2200313 4500
005 20250516062411.0
264 0 _c20120403
008 201204s 0 0 eng d
022 _a1097-0134
024 7 _a10.1002/prot.23179
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aShih, Edward S C
245 0 0 _aOn the use of distance constraints in protein-protein docking computations.
_h[electronic resource]
260 _bProteins
_cJan 2012
300 _a194-205 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAlgorithms
650 0 4 _aComputer Simulation
650 0 4 _aMagnetic Resonance Spectroscopy
650 0 4 _aModels, Molecular
650 0 4 _aMultiprotein Complexes
_xchemistry
650 0 4 _aProtein Binding
650 0 4 _aProtein Interaction Domains and Motifs
650 0 4 _aProtein Structure, Quaternary
650 0 4 _aProtein Structure, Tertiary
700 1 _aHwang, Ming-Jing
773 0 _tProteins
_gvol. 80
_gno. 1
_gp. 194-205
856 4 0 _uhttps://doi.org/10.1002/prot.23179
_zAvailable from publisher's website
999 _c21269509
_d21269509