000 01407 a2200385 4500
005 20250514060447.0
264 0 _c20030416
008 200304s 0 0 eng d
022 _a0002-7863
024 7 _a10.1021/ja025660d
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aSpacková, Nad'a
245 0 0 _aMolecular dynamics simulations and thermodynamics analysis of DNA-drug complexes. Minor groove binding between 4',6-diamidino-2-phenylindole and DNA duplexes in solution.
_h[electronic resource]
260 _bJournal of the American Chemical Society
_cFeb 2003
300 _a1759-69 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aBinding Sites
650 0 4 _aComputer Simulation
650 0 4 _aDNA
_xchemistry
650 0 4 _aDNA Adducts
_xchemistry
650 0 4 _aIndoles
_xchemistry
650 0 4 _aIntercalating Agents
_xchemistry
650 0 4 _aModels, Molecular
650 0 4 _aNucleic Acid Conformation
650 0 4 _aSolutions
650 0 4 _aThermodynamics
700 1 _aCheatham, Thomas E
700 1 _aRyjácek, Filip
700 1 _aLankas, Filip
700 1 _aVan Meervelt, Luc
700 1 _aHobza, Pavel
700 1 _aSponer, Jirí
773 0 _tJournal of the American Chemical Society
_gvol. 125
_gno. 7
_gp. 1759-69
856 4 0 _uhttps://doi.org/10.1021/ja025660d
_zAvailable from publisher's website
999 _c12378248
_d12378248