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 |