000			01254 a2200337 4500
005			20250514230712.0
264		0	_c20061113
008			200611s 0 0 eng d
022			_a0021-9797
024	7		_a10.1016/j.jcis.2005.04.076 _2doi
040			_aNLM _beng _cNLM
100	1		_aZhang, X
245	0	0	_aMolecular dynamics simulation studies of the conformation and lateral mobility of a charged adsorbate biomolecule: implications for estimating the critical value of the radius of a pore in porous media. _h[electronic resource]
260			_bJournal of colloid and interface science _cOct 2005
300			_a373-82 p. _bdigital
500			_aPublication Type: Journal Article
650	0	4	_aAdsorption
650	0	4	_aComputer Simulation
650	0	4	_aDeamino Arginine Vasopressin _xchemistry
650	0	4	_aModels, Chemical
650	0	4	_aMotion
650	0	4	_aParticle Size
650	0	4	_aPorosity
650	0	4	_aProtein Conformation
650	0	4	_aSurface Properties
700	1		_aWang, J-C
700	1		_aLacki, K M
700	1		_aLiapis, A I
773	0		_tJournal of colloid and interface science _gvol. 290 _gno. 2 _gp. 373-82
856	4	0	_uhttps://doi.org/10.1016/j.jcis.2005.04.076 _zAvailable from publisher's website
999			_c15586428 _d15586428