000 | 01355cam a2200361 a 4500 | ||
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001 | 2351230 | ||
003 | I11T | ||
005 | 20161128103657.0 | ||
008 | 831109s1984 ne a b 001 0 eng | ||
010 | _a 83020781 | ||
020 |
_a0444996346 (U.S.) : _c$80.00 (est.) |
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040 |
_aDLC _cDLC _dDLC |
||
041 | 1 | _aengger | |
050 | 0 | 0 |
_aRM301.42 _b.F7313 1984 |
060 |
_aW1 PH272L v. 7 _aQV 744 F829o |
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082 | 0 | 0 |
_a615/.7 _219 |
100 | 1 |
_aFranke, Rainer, _d1938- |
|
240 | 1 | 0 |
_aOptimierungsmethoden in der Wirkstofforschung. _lEnglish |
245 | 1 | 0 |
_aTheoretical drug design methods / _cby Rainer Franke. |
260 |
_aAmsterdam ; _aNew York : _bElsevier, _c1984. |
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300 |
_a412 p. : _b44 ill. ; _c25 cm. |
||
440 | 0 |
_aPharmacochemistry library ; _vv. 7 |
|
500 | _aTranslation of: Optimierungsmethoden in der Wirkstofforschung. | ||
500 | _a"Translated by J.C. van Gerven in co-operation with the author"--T.p. verso. | ||
500 | _a"Published in coedition with Akademie-Verlag, Berlin, DDR"--T.p. verso. | ||
504 | _aIncludes bibliographies and index. | ||
650 | 0 |
_aDrugs _xStructure-activity relationships _xMathematical models. |
|
650 | 2 |
_aStructure _xActivity relationship. |
|
650 | 2 |
_aChemistry, Pharmaceutical _xMethods. |
|
650 | 2 | _aModels, Chemical. | |
906 |
_a7 _bcbc _corignew _d1 _eocip _f19 _gy-gencatlg |
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942 |
_2udc _cBK |
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999 |
_c18988 _d18988 |