000 00781 a2200205 4500
005 20250517065710.0
264 0 _c20151209
008 201512s 0 0 eng d
022 _a1549-9618
024 7 _a10.1021/ct0498829
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aNederveen, Aart J
245 0 0 _aNMR Relaxation and Internal Dynamics of Ubiquitin from a 0.2 μs MD Simulation.
_h[electronic resource]
260 _bJournal of chemical theory and computation
_cMay 2005
300 _a363-74 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aBonvin, Alexandre M J J
773 0 _tJournal of chemical theory and computation
_gvol. 1
_gno. 3
_gp. 363-74
856 4 0 _uhttps://doi.org/10.1021/ct0498829
_zAvailable from publisher's website
999 _c25518133
_d25518133