000			01677 a2200517 4500
005			20250514190340.0
264		0	_c20040726
008			200407s 0 0 eng d
022			_a1097-0134
024	7		_a10.1002/prot.20015 _2doi
040			_aNLM _beng _cNLM
100	1		_aHoward, E I
245	0	0	_aUltrahigh resolution drug design I: details of interactions in human aldose reductase-inhibitor complex at 0.66 A. _h[electronic resource]
260			_bProteins _cJun 2004
300			_a792-804 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	_aAcetates _xchemistry
650	0	4	_aAldehyde Reductase _xchemistry
650	0	4	_aBinding Sites
650	0	4	_aCrystallography, X-Ray
650	0	4	_aDrug Design
650	0	4	_aElectrons
650	0	4	_aEnzyme Inhibitors _xchemistry
650	0	4	_aHydrogen _xchemistry
650	0	4	_aModels, Molecular
650	0	4	_aMolecular Structure
650	0	4	_aProtein Conformation
650	0	4	_aSolvents _xchemistry
650	0	4	_aThioamides
650	0	4	_aThiocarbamates _xchemistry
700	1		_aSanishvili, R
700	1		_aCachau, R E
700	1		_aMitschler, A
700	1		_aChevrier, B
700	1		_aBarth, P
700	1		_aLamour, V
700	1		_aVan Zandt, M
700	1		_aSibley, E
700	1		_aBon, C
700	1		_aMoras, D
700	1		_aSchneider, T R
700	1		_aJoachimiak, A
700	1		_aPodjarny, A
773	0		_tProteins _gvol. 55 _gno. 4 _gp. 792-804
856	4	0	_uhttps://doi.org/10.1002/prot.20015 _zAvailable from publisher's website
999			_c14855463 _d14855463