000 01052 a2200301 4500
005 20250515140230.0
264 0 _c20081224
008 200812s 0 0 eng d
022 _a1873-4200
024 7 _a10.1016/j.bpc.2008.09.006
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aFaísca, Patrícia F N
245 0 0 _aOn the relation between native geometry and conformational plasticity.
_h[electronic resource]
260 _bBiophysical chemistry
_cDec 2008
300 _a99-106 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aComputer Simulation
650 0 4 _aModels, Chemical
650 0 4 _aMonte Carlo Method
650 0 4 _aPoint Mutation
650 0 4 _aProtein Conformation
650 0 4 _aProtein Folding
650 0 4 _aProteins
_xchemistry
650 0 4 _aThermodynamics
700 1 _aGomes, Cláudio M
773 0 _tBiophysical chemistry
_gvol. 138
_gno. 3
_gp. 99-106
856 4 0 _uhttps://doi.org/10.1016/j.bpc.2008.09.006
_zAvailable from publisher's website
999 _c18290463
_d18290463