000			01436 a2200373 4500
005			20250514210412.0
264		0	_c20050113
008			200501s 0 0 eng d
022			_a0192-8651
024	7		_a10.1002/jcc.20118 _2doi
040			_aNLM _beng _cNLM
100	1		_aCho, Art E
245	0	0	_aThe MPSim-Dock hierarchical docking algorithm: application to the eight trypsin inhibitor cocrystals. _h[electronic resource]
260			_bJournal of computational chemistry _cJan 2005
300			_a48-71 p. _bdigital
500			_aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; 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	_aComputer Simulation
650	0	4	_aCrystallization
650	0	4	_aCrystallography, X-Ray _xstatistics & numerical data
650	0	4	_aDatabases, Protein _xstatistics & numerical data
650	0	4	_aLigands
650	0	4	_aMolecular Structure
650	0	4	_aProtein Binding _xphysiology
650	0	4	_aTrypsin Inhibitors _xchemistry
700	1		_aWendel, John A
700	1		_aVaidehi, Nagarajan
700	1		_aKekenes-Huskey, Peter M
700	1		_aFloriano, Wely B
700	1		_aMaiti, Prabal K
700	1		_aGoddard, William A
773	0		_tJournal of computational chemistry _gvol. 26 _gno. 1 _gp. 48-71
856	4	0	_uhttps://doi.org/10.1002/jcc.20118 _zAvailable from publisher's website
999			_c15216988 _d15216988