| 000 | 00705 a2200217 4500 | ||
|---|---|---|---|
| 005 | 20250518043031.0 | ||
| 264 | 0 | _c20200225 | |
| 008 | 202002s 0 0 eng d | ||
| 022 | _a2218-273X | ||
| 024 | 7 |
_a10.3390/biom9060216 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aBallester, Pedro J | |
| 245 | 0 | 0 |
_aMachine Learning for Molecular Modelling in Drug Design. _h[electronic resource] |
| 260 |
_bBiomolecules _c06 2019 |
||
| 500 | _aPublication Type: Editorial | ||
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 | _aMachine Learning |
| 650 | 0 | 4 | _aModels, Molecular |
| 773 | 0 |
_tBiomolecules _gvol. 9 _gno. 6 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.3390/biom9060216 _zAvailable from publisher's website |
| 999 |
_c29767498 _d29767498 |
||