000 | 01512 a2200457 4500 | ||
---|---|---|---|
005 | 20250513195102.0 | ||
264 | 0 | _c20000106 | |
008 | 200001s 0 0 eng d | ||
022 | _a1043-1802 | ||
024 | 7 |
_a10.1021/bc990027b _2doi |
|
040 |
_aNLM _beng _cNLM |
||
100 | 1 | _aCastonguay, L A | |
245 | 0 | 0 |
_aPrediction of q-values and conformations of gadolinium chelates for magnetic resonance imaging. _h[electronic resource] |
260 |
_bBioconjugate chemistry _c |
||
300 |
_a958-64 p. _bdigital |
||
500 | _aPublication Type: Journal Article | ||
650 | 0 | 4 | _aAlgorithms |
650 | 0 | 4 |
_aChelating Agents _xchemistry |
650 | 0 | 4 | _aChemical Phenomena |
650 | 0 | 4 | _aChemistry, Physical |
650 | 0 | 4 |
_aContrast Media _xchemistry |
650 | 0 | 4 | _aCrystallization |
650 | 0 | 4 | _aDrug Stability |
650 | 0 | 4 |
_aEdetic Acid _xchemistry |
650 | 0 | 4 |
_aGadolinium _xchemistry |
650 | 0 | 4 |
_aGadolinium DTPA _xchemistry |
650 | 0 | 4 |
_aHeterocyclic Compounds _xchemistry |
650 | 0 | 4 | _aMagnetic Resonance Imaging |
650 | 0 | 4 | _aModels, Molecular |
650 | 0 | 4 | _aMolecular Conformation |
650 | 0 | 4 |
_aOrganometallic Compounds _xchemistry |
650 | 0 | 4 | _aSoftware |
650 | 0 | 4 | _aSolvents |
650 | 0 | 4 | _aStructure-Activity Relationship |
700 | 1 | _aTreasurywala, A M | |
700 | 1 | _aCaulfield, T J | |
700 | 1 | _aJaeger, E P | |
700 | 1 | _aKellar, K E | |
773 | 0 |
_tBioconjugate chemistry _gvol. 10 _gno. 6 _gp. 958-64 |
|
856 | 4 | 0 |
_uhttps://doi.org/10.1021/bc990027b _zAvailable from publisher's website |
999 |
_c10520064 _d10520064 |