| 000 | 01185 a2200289 4500 | ||
|---|---|---|---|
| 005 | 20250518081028.0 | ||
| 264 | 0 | _c20210817 | |
| 008 | 202108s 0 0 eng d | ||
| 022 | _a1573-4951 | ||
| 024 | 7 |
_a10.1007/s10822-020-00279-0 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aLui, Raymond | |
| 245 | 0 | 0 |
_aA comparison of molecular representations for lipophilicity quantitative structure-property relationships with results from the SAMPL6 logP Prediction Challenge. _h[electronic resource] |
| 260 |
_bJournal of computer-aided molecular design _c05 2020 |
||
| 300 |
_a523-534 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, N.I.H., Extramural | ||
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 |
_aProtein Kinase Inhibitors _xchemistry |
| 650 | 0 | 4 |
_aProtein Kinases _xchemistry |
| 650 | 0 | 4 | _aQuantitative Structure-Activity Relationship |
| 650 | 0 | 4 | _aSolubility |
| 650 | 0 | 4 |
_aWater _xchemistry |
| 700 | 1 | _aGuan, Davy | |
| 700 | 1 | _aMatthews, Slade | |
| 773 | 0 |
_tJournal of computer-aided molecular design _gvol. 34 _gno. 5 _gp. 523-534 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/s10822-020-00279-0 _zAvailable from publisher's website |
| 999 |
_c30514012 _d30514012 |
||