000 01184 a2200313 4500
005 20250513184708.0
264 0 _c19990726
008 199907s 0 0 eng d
022 _a0006-3525
024 7 _a10.1002/(SICI)1097-0282(199908)50:2<111::AID-BIP1>3.0.CO;2-N
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMendes, J
245 0 0 _aImprovement of side-chain modeling in proteins with the self-consistent mean field theory method based on an analysis of the factors influencing prediction.
_h[electronic resource]
260 _bBiopolymers
_cAug 1999
300 _a111-31 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAmino Acids
650 0 4 _aModels, Chemical
650 0 4 _aPeptide Library
650 0 4 _aProtein Conformation
650 0 4 _aProteins
_xchemistry
650 0 4 _aSoftware
650 0 4 _aStatic Electricity
650 0 4 _aThermodynamics
700 1 _aSoares, C M
700 1 _aCarrondo, M A
773 0 _tBiopolymers
_gvol. 50
_gno. 2
_gp. 111-31
856 4 0 _uhttps://doi.org/10.1002/(SICI)1097-0282(199908)50:2<111::AID-BIP1>3.0.CO;2-N
_zAvailable from publisher's website
999 _c10338765
_d10338765