000			01406 a2200385 4500
005			20250516040540.0
264		0	_c20110930
008			201109s 0 0 eng d
022			_a1097-0134
024	7		_a10.1002/prot.23056 _2doi
040			_aNLM _beng _cNLM
100	1		_aJanosi, Lorant
245	0	0	_aIn silico predictions of LH2 ring sizes from the crystal structure of a single subunit using molecular dynamics simulations. _h[electronic resource]
260			_bProteins _cJul 2011
300			_a2306-15 p. _bdigital
500			_aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
650	0	4	_aAmino Acid Sequence
650	0	4	_aBacterial Proteins _xchemistry
650	0	4	_aLight-Harvesting Protein Complexes _xchemistry
650	0	4	_aModels, Statistical
650	0	4	_aMolecular Dynamics Simulation
650	0	4	_aMolecular Sequence Data
650	0	4	_aProtein Conformation
650	0	4	_aProtein Subunits _xchemistry
650	0	4	_aRhodopseudomonas
650	0	4	_aRhodospirillum
650	0	4	_aSequence Alignment
650	0	4	_aStochastic Processes
700	1		_aKeer, Harindar
700	1		_aCogdell, Richard J
700	1		_aRitz, Thorsten
700	1		_aKosztin, Ioan
773	0		_tProteins _gvol. 79 _gno. 7 _gp. 2306-15
856	4	0	_uhttps://doi.org/10.1002/prot.23056 _zAvailable from publisher's website
999			_c20865932 _d20865932