| 000 | 01598cam a22004094a 4500 | ||
|---|---|---|---|
| 999 |
_c10841 _d10841 |
||
| 001 | 13726269 | ||
| 005 | 20190127125440.0 | ||
| 008 | 040921s2005 flua b 001 0 eng | ||
| 010 | _a 2004059300 | ||
| 020 | _a0824754794 (alk. paper) | ||
| 020 | _z139780824754792 | ||
| 035 | _a(DNLM)101230418 | ||
| 040 |
_aDNLM/DLC _cDLC _dDLC |
||
| 042 | _apcc | ||
| 050 | 0 | 0 |
_aRM301.25 _b.V576 2005 |
| 060 | 1 | 0 |
_aQV 771 _bV819 2005 |
| 082 | 0 | 0 |
_a615.19 _222 |
| 100 |
_aAlvarez, Juan, _d1965- _eEditor |
||
| 245 | 0 | 0 |
_aVirtual screening in drug discovery / _cedited by Juan Alvarez and Brian Shoichet. |
| 250 | _a1st Ed. | ||
| 260 |
_aBoca Raton : _bTaylor & Francis, _c2005. |
||
| 300 |
_a470 p. : _bill. ; _c24 cm. |
||
| 504 | _aIncludes bibliographical references and index. | ||
| 650 | 0 |
_aDrug development _xComputer simulation. |
|
| 650 | 0 |
_aDrugs _xStructure-activity relationships _xComputer simulation. |
|
| 650 | 0 |
_aLigand binding (Biochemistry) _xComputer simulation. |
|
| 650 | 0 |
_aPharmaceutical chemistry _xComputer simulation. |
|
| 650 | 1 | 2 |
_aDrug Evaluation, Preclinical _xmethods. |
| 650 | 2 | 2 |
_aComputational Biology _xmethods. |
| 650 | 2 | 2 |
_aMolecular Biology _xmethods. |
| 650 | 2 | 2 |
_aPharmaceutical Preparations _xanalysis. |
| 700 | 1 |
_aShoichet, Brian, _d1963- _eEditor |
|
| 856 | 4 | 2 |
_3Publisher description _uhttp://www.loc.gov/catdir/enhancements/fy0648/2004059300-d.html |
| 906 |
_a7 _bcbc _corignew _d1 _eocip _f20 _gy-gencatlg |
||
| 942 |
_2ddc _cBK |
||