| 000 | 01339 a2200337 4500 | ||
|---|---|---|---|
| 005 | 20250516174535.0 | ||
| 264 | 0 | _c20140829 | |
| 008 | 201408s 0 0 eng d | ||
| 022 | _a1875-6697 | ||
| 024 | 7 |
_a10.2174/15734099113096660045 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aMajumdar, Subhabrata | |
| 245 | 0 | 0 |
_aAdapting interrelated two-way clustering method for quantitative structure-activity relationship (QSAR) modeling of mutagenicity/non- mutagenicity of a diverse set of chemicals. _h[electronic resource] |
| 260 |
_bCurrent computer-aided drug design _cDec 2013 |
||
| 300 |
_a463-71 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Validation Study | ||
| 650 | 0 | 4 | _aCluster Analysis |
| 650 | 0 | 4 | _aGene Expression |
| 650 | 0 | 4 |
_aGene Expression Profiling _xmethods |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 |
_aMutagens _xchemistry |
| 650 | 0 | 4 |
_aOligonucleotide Array Sequence Analysis _xmethods |
| 650 | 0 | 4 | _aQuantitative Structure-Activity Relationship |
| 700 | 1 | _aBasak, Subhash C | |
| 700 | 1 | _aGrunwald, Gregory D | |
| 773 | 0 |
_tCurrent computer-aided drug design _gvol. 9 _gno. 4 _gp. 463-71 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.2174/15734099113096660045 _zAvailable from publisher's website |
| 999 |
_c23183100 _d23183100 |
||