000 01405 a2200409 4500
005 20250515002231.0
264 0 _c20060525
008 200605s 0 0 eng d
022 _a1097-0134
024 7 _a10.1002/prot.20723
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aKoliƄski, Andrzej
245 0 0 _aGeneralized protein structure prediction based on combination of fold-recognition with de novo folding and evaluation of models.
_h[electronic resource]
260 _bProteins
_c2005
300 _a84-90 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAlgorithms
650 0 4 _aComputational Biology
_xmethods
650 0 4 _aComputer Simulation
650 0 4 _aComputers
650 0 4 _aData Interpretation, Statistical
650 0 4 _aDatabases, Protein
650 0 4 _aDimerization
650 0 4 _aModels, Molecular
650 0 4 _aMonte Carlo Method
650 0 4 _aProtein Conformation
650 0 4 _aProtein Folding
650 0 4 _aProtein Structure, Secondary
650 0 4 _aProtein Structure, Tertiary
650 0 4 _aProteomics
_xmethods
650 0 4 _aReproducibility of Results
650 0 4 _aSequence Alignment
650 0 4 _aSoftware
700 1 _aBujnicki, Janusz M
773 0 _tProteins
_gvol. 61 Suppl 7
_gp. 84-90
856 4 0 _uhttps://doi.org/10.1002/prot.20723
_zAvailable from publisher's website
999 _c15818646
_d15818646