000 01169 a2200337 4500
005 20250515164051.0
264 0 _c20091112
008 200911s 0 0 eng d
022 _a1097-0134
024 7 _a10.1002/prot.22401
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aVallat, Brinda Kizhakke
245 0 0 _aBuilding and assessing atomic models of proteins from structural templates: learning and benchmarks.
_h[electronic resource]
260 _bProteins
_cSep 2009
300 _a930-45 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't
650 0 4 _aAlgorithms
650 0 4 _aComputer Simulation
650 0 4 _aModels, Molecular
650 0 4 _aProtein Folding
650 0 4 _aProteins
_xchemistry
650 0 4 _aStructural Homology, Protein
700 1 _aPillardy, Jaroslaw
700 1 _aMájek, Peter
700 1 _aMeller, Jaroslaw
700 1 _aBlom, Thomas
700 1 _aCao, Baoqiang
700 1 _aElber, Ron
773 0 _tProteins
_gvol. 76
_gno. 4
_gp. 930-45
856 4 0 _uhttps://doi.org/10.1002/prot.22401
_zAvailable from publisher's website
999 _c18763146
_d18763146