| 000 | 01151 a2200277 4500 | ||
|---|---|---|---|
| 005 | 20250516101107.0 | ||
| 264 | 0 | _c20121207 | |
| 008 | 201212s 0 0 eng d | ||
| 022 | _a1768-3254 | ||
| 024 | 7 |
_a10.1016/j.ejmech.2012.06.024 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aBonnet, Pascal | |
| 245 | 0 | 0 |
_aIs chemical synthetic accessibility computationally predictable for drug and lead-like molecules? A comparative assessment between medicinal and computational chemists. _h[electronic resource] |
| 260 |
_bEuropean journal of medicinal chemistry _cAug 2012 |
||
| 300 |
_a679-89 p. _bdigital |
||
| 500 | _aPublication Type: Comparative Study; Journal Article | ||
| 650 | 0 | 4 | _aChemistry Techniques, Synthetic |
| 650 | 0 | 4 |
_aChemistry, Pharmaceutical _xmethods |
| 650 | 0 | 4 | _aComputers |
| 650 | 0 | 4 | _aDatabases, Chemical |
| 650 | 0 | 4 | _aDrug Approval |
| 650 | 0 | 4 |
_aDrug Discovery _xmethods |
| 650 | 0 | 4 |
_aPharmaceutical Preparations _xchemical synthesis |
| 773 | 0 |
_tEuropean journal of medicinal chemistry _gvol. 54 _gp. 679-89 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.ejmech.2012.06.024 _zAvailable from publisher's website |
| 999 |
_c21909153 _d21909153 |
||