| 000 | 01030 a2200301 4500 | ||
|---|---|---|---|
| 005 | 20250517232851.0 | ||
| 264 | 0 | _c20191021 | |
| 008 | 201910s 0 0 eng d | ||
| 022 | _a1549-960X | ||
| 024 | 7 |
_a10.1021/acs.jcim.8b00478 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aHochreiter, Sepp | |
| 245 | 0 | 0 |
_aMachine Learning in Drug Discovery. _h[electronic resource] |
| 260 |
_bJournal of chemical information and modeling _c09 2018 |
||
| 300 |
_a1723-1724 p. _bdigital |
||
| 500 | _aPublication Type: Editorial | ||
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aDrug Discovery |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aMachine Learning |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 | _aNeural Networks, Computer |
| 650 | 0 | 4 | _aStructure-Activity Relationship |
| 700 | 1 | _aKlambauer, Guenter | |
| 700 | 1 | _aRarey, Matthias | |
| 773 | 0 |
_tJournal of chemical information and modeling _gvol. 58 _gno. 9 _gp. 1723-1724 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/acs.jcim.8b00478 _zAvailable from publisher's website |
| 999 |
_c28732110 _d28732110 |
||