| 000 | 00847nam a2200217 a 4500 | ||
|---|---|---|---|
| 008 | 210211s2019^^^^gw^a^^^^^^^^^^000^0^eng^d | ||
| 020 | _a9783527342655 | ||
| 035 | _aMX001002099460 | ||
| 040 |
_aN$T _bspa _erda _cN$T _dN$T _dDG1 _dOCLCF _dUKAHL _dOCLCQ _dSFB _dCSt _dUNAMX |
||
| 050 | 4 |
_aRM301.3G45 _bB56 |
|
| 245 | 0 | 0 |
_aBiomolecular simulations in structure-based drug discovery / _cedited by Francesco L. Gervasio and Vojtech Spiwok |
| 264 | 1 |
_aWeinheim, Germany : _bWiley-VCH, _c2019 |
|
| 300 |
_axv, 352 páginas : _bilustraciones a color |
||
| 336 |
_atexto _2rdacontent |
||
| 337 |
_asin medio _2rdamedia |
||
| 338 |
_avolumen _2rdacarrier |
||
| 490 | 0 |
_aMethods and principles in medicinal chemistry ; _vvolume 75 |
|
| 650 | 4 | _aFarmacogenómica | |
| 700 | 1 |
_aGervasio, Francesco L., _eeditor |
|
| 700 | 1 |
_aSpiwok, Vojtech, _eeditor |
|
| 999 |
_c3834 _d3834 |
||