000 01080 a2200289 4500
005 20250517025000.0
264 0 _c20151228
008 201512s 0 0 eng d
022 _a1940-6029
024 7 _a10.1007/978-1-4939-2425-7_16
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aThompson, Peter M
245 0 0 _aProtein-protein interaction analysis by nuclear magnetic resonance spectroscopy.
_h[electronic resource]
260 _bMethods in molecular biology (Clifton, N.J.)
_c2015
300 _a267-79 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aMagnetic Resonance Spectroscopy
_xmethods
650 0 4 _aMolecular Docking Simulation
650 0 4 _aProtein Binding
650 0 4 _aProtein Interaction Mapping
_xmethods
650 0 4 _aProteins
_xchemistry
650 0 4 _aThermodynamics
700 1 _aBeck, Moriah R
700 1 _aCampbell, Sharon L
773 0 _tMethods in molecular biology (Clifton, N.J.)
_gvol. 1278
_gp. 267-79
856 4 0 _uhttps://doi.org/10.1007/978-1-4939-2425-7_16
_zAvailable from publisher's website
999 _c24791044
_d24791044