000 01009 a2200289 4500
005 20250513093946.0
264 0 _c19960924
008 199609s 0 0 eng d
022 _a0959-440X
024 7 _a10.1016/s0959-440x(96)80078-9
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aKoehl, P
245 0 0 _aMean-field minimization methods for biological macromolecules.
_h[electronic resource]
260 _bCurrent opinion in structural biology
_cApr 1996
300 _a222-6 p.
_bdigital
500 _aPublication Type: Journal Article; Review
650 0 4 _aAmino Acid Sequence
650 0 4 _aComputer Simulation
650 0 4 _aMathematics
650 0 4 _aModels, Molecular
650 0 4 _aNucleic Acid Conformation
650 0 4 _aProtein Conformation
650 0 4 _aProteins
_xchemistry
700 1 _aDelarue, M
773 0 _tCurrent opinion in structural biology
_gvol. 6
_gno. 2
_gp. 222-6
856 4 0 _uhttps://doi.org/10.1016/s0959-440x(96)80078-9
_zAvailable from publisher's website
999 _c8725781
_d8725781