000 00782 a2200253 4500
005 20250513232205.0
264 0 _c20010222
008 200102s 0 0 eng d
022 _a0028-0836
024 7 _a10.1038/35054715
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aFischer, D
245 0 0 _aWe need both computer models and experiments.
_h[electronic resource]
260 _bNature
_cFeb 2001
300 _a558 p.
_bdigital
500 _aPublication Type: Comment; Letter
650 0 4 _aComputer Simulation
650 0 4 _aModels, Molecular
650 0 4 _aProtein Conformation
700 1 _aBaker, D
700 1 _aMoult, J
773 0 _tNature
_gvol. 409
_gno. 6820
_gp. 558
856 4 0 _uhttps://doi.org/10.1038/35054715
_zAvailable from publisher's website
999 _c11152186
_d11152186