| 000 | 00976 a2200265 4500 | ||
|---|---|---|---|
| 005 | 20250515093312.0 | ||
| 264 | 0 | _c20080215 | |
| 008 | 200802s 0 0 eng d | ||
| 022 | _a1549-9596 | ||
| 024 | 7 |
_a10.1021/ci700274r _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aRupp, Matthias | |
| 245 | 0 | 0 |
_aKernel approach to molecular similarity based on iterative graph similarity. _h[electronic resource] |
| 260 |
_bJournal of chemical information and modeling _c |
||
| 300 |
_a2280-6 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aComputational Biology |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aPharmaceutical Preparations |
| 650 | 0 | 4 | _aSoftware |
| 700 | 1 | _aProschak, Ewgenij | |
| 700 | 1 | _aSchneider, Gisbert | |
| 773 | 0 |
_tJournal of chemical information and modeling _gvol. 47 _gno. 6 _gp. 2280-6 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/ci700274r _zAvailable from publisher's website |
| 999 |
_c17503787 _d17503787 |
||