000 | 01503 a2200397 4500 | ||
---|---|---|---|
005 | 20250516230025.0 | ||
264 | 0 | _c20150810 | |
008 | 201508s 0 0 eng d | ||
022 | _a1867-1462 | ||
024 | 7 |
_a10.1007/s12539-012-0048-6 _2doi |
|
040 |
_aNLM _beng _cNLM |
||
100 | 1 | _aKumar, Anil | |
245 | 0 | 0 |
_aMolecular docking studies of curcumin natural derivatives with DNA topoisomerase I and II-DNA complexes. _h[electronic resource] |
260 |
_bInterdisciplinary sciences, computational life sciences _cDec 2014 |
||
300 |
_a285-91 p. _bdigital |
||
500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
650 | 0 | 4 | _aAmino Acids |
650 | 0 | 4 |
_aAntigens, Neoplasm _xmetabolism |
650 | 0 | 4 | _aBinding Sites |
650 | 0 | 4 |
_aCurcuma _xchemistry |
650 | 0 | 4 |
_aCurcumin _xanalogs & derivatives |
650 | 0 | 4 |
_aDNA _xmetabolism |
650 | 0 | 4 | _aDNA Cleavage |
650 | 0 | 4 | _aDNA Replication |
650 | 0 | 4 |
_aDNA Topoisomerases, Type I _xmetabolism |
650 | 0 | 4 |
_aDNA Topoisomerases, Type II _xmetabolism |
650 | 0 | 4 |
_aDNA-Binding Proteins _xmetabolism |
650 | 0 | 4 | _aHumans |
650 | 0 | 4 | _aMolecular Docking Simulation |
650 | 0 | 4 |
_aNeoplasms _xdrug therapy |
650 | 0 | 4 |
_aPlant Extracts _xchemistry |
650 | 0 | 4 | _aStructure-Activity Relationship |
700 | 1 | _aBora, Utpal | |
773 | 0 |
_tInterdisciplinary sciences, computational life sciences _gvol. 6 _gno. 4 _gp. 285-91 |
|
856 | 4 | 0 |
_uhttps://doi.org/10.1007/s12539-012-0048-6 _zAvailable from publisher's website |
999 |
_c24093831 _d24093831 |