000 01374 a2200373 4500
005 20250514215654.0
264 0 _c20050519
008 200505s 0 0 eng d
022 _a1539-3755
024 7 _a10.1103/PhysRevE.71.012901
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMoret, M A
245 0 0 _aSelf-similarity and protein chains.
_h[electronic resource]
260 _bPhysical review. E, Statistical, nonlinear, and soft matter physics
_cJan 2005
300 _a012901 p.
_bdigital
500 _aPublication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aAmino Acid Sequence
650 0 4 _aComputer Simulation
650 0 4 _aCrystallography
_xmethods
650 0 4 _aFractals
650 0 4 _aModels, Chemical
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Sequence Data
650 0 4 _aMolecular Weight
650 0 4 _aProtein Conformation
650 0 4 _aProteins
_xanalysis
650 0 4 _aStructure-Activity Relationship
700 1 _aMiranda, J G V
700 1 _aNogueira, E
700 1 _aSantana, M C
700 1 _aZebende, G F
773 0 _tPhysical review. E, Statistical, nonlinear, and soft matter physics
_gvol. 71
_gno. 1 Pt 1
_gp. 012901
856 4 0 _uhttps://doi.org/10.1103/PhysRevE.71.012901
_zAvailable from publisher's website
999 _c15374253
_d15374253