000 01262 a2200373 4500
005 20250514183311.0
264 0 _c20040721
008 200407s 0 0 eng d
022 _a1097-0134
024 7 _a10.1002/prot.10613
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aJacobson, Matthew P
245 0 0 _aA hierarchical approach to all-atom protein loop prediction.
_h[electronic resource]
260 _bProteins
_cMay 2004
300 _a351-67 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S.
650 0 4 _aAlgorithms
650 0 4 _aComputational Biology
_xmethods
650 0 4 _aComputer Simulation
650 0 4 _aCrystallization
650 0 4 _aProteins
_xchemistry
650 0 4 _aReproducibility of Results
650 0 4 _aResearch Design
650 0 4 _aSequence Homology, Amino Acid
650 0 4 _aSolvents
_xchemistry
700 1 _aPincus, David L
700 1 _aRapp, Chaya S
700 1 _aDay, Tyler J F
700 1 _aHonig, Barry
700 1 _aShaw, David E
700 1 _aFriesner, Richard A
773 0 _tProteins
_gvol. 55
_gno. 2
_gp. 351-67
856 4 0 _uhttps://doi.org/10.1002/prot.10613
_zAvailable from publisher's website
999 _c14765655
_d14765655