000 00967 a2200301 4500
005 20250514023503.0
264 0 _c20020827
008 200208s 0 0 eng d
022 _a0887-3585
024 7 _a10.1002/prot.1171
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aJones, D T
245 0 0 _aPredicting novel protein folds by using FRAGFOLD.
_h[electronic resource]
260 _bProteins
_c2001
300 _a127-32 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aBacteriocins
_xchemistry
650 0 4 _aComputer Simulation
650 0 4 _aModels, Molecular
650 0 4 _aPeptide Fragments
_xchemistry
650 0 4 _aProtein Conformation
650 0 4 _aProtein Folding
650 0 4 _aProtein Structure, Tertiary
650 0 4 _aSequence Analysis, Protein
650 0 4 _aSoftware
773 0 _tProteins
_gvol. Suppl 5
_gp. 127-32
856 4 0 _uhttps://doi.org/10.1002/prot.1171
_zAvailable from publisher's website
999 _c11744537
_d11744537