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