000 01222 a2200337 4500
005 20250516150334.0
264 0 _c20140115
008 201401s 0 0 eng d
022 _a1543-8392
024 7 _a10.1021/mp300727d
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aLi, Caixia
245 0 0 _aStudies of bicalutamide-excipients interaction by combination of molecular docking and molecular dynamics simulation.
_h[electronic resource]
260 _bMolecular pharmaceutics
_cJun 2013
300 _a2362-9 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAnilides
_xchemistry
650 0 4 _aExcipients
_xchemistry
650 0 4 _aHypromellose Derivatives
650 0 4 _aLactose
_xchemistry
650 0 4 _aMannitol
_xchemistry
650 0 4 _aMethylcellulose
_xanalogs & derivatives
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aNitriles
_xchemistry
650 0 4 _aTosyl Compounds
_xchemistry
700 1 _aWang, Jie-Xin
700 1 _aLe, Yuan
700 1 _aChen, Jian-Feng
773 0 _tMolecular pharmaceutics
_gvol. 10
_gno. 6
_gp. 2362-9
856 4 0 _uhttps://doi.org/10.1021/mp300727d
_zAvailable from publisher's website
999 _c22726908
_d22726908