Computer-assisted drug design: Based on a symposium sponsored by the Divisions of Computers in Chemistry and Medicinal Chemistry at the ACS/CSJ Chemical Congress, Honolulu, Hawaii, April 2-6, 1979
Gespeichert in:
| Format: | Tagungsbericht Buch |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
Washington, DC
American Chemical Soc.
1979
|
| Schriftenreihe: | American Chemical Society: ACS symposium series.
112. |
| Schlagworte: | |
| Beschreibung: | XII, 619 S. graph. Darst. |
| ISBN: | 0841205213 |
Internformat
MARC
| LEADER | 00000nam a2200000 cb4500 | ||
|---|---|---|---|
| 001 | BV006103371 | ||
| 003 | DE-604 | ||
| 005 | 19930622 | ||
| 007 | t | ||
| 008 | 921030s1979 d||| |||| 10||| eng d | ||
| 020 | |a 0841205213 |9 0-8412-0521-3 | ||
| 035 | |a (OCoLC)5411204 | ||
| 035 | |a (DE-599)BVBBV006103371 | ||
| 040 | |a DE-604 |b ger |e rakddb | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-703 |a DE-355 |a DE-83 |a DE-188 | ||
| 050 | 0 | |a QV744 A106c 1979 | |
| 050 | 0 | |a RS401 | |
| 082 | 0 | |a 615/.191/02854 | |
| 084 | |a VS 5358 |0 (DE-625)147687:261 |2 rvk | ||
| 245 | 1 | 0 | |a Computer-assisted drug design |b Based on a symposium sponsored by the Divisions of Computers in Chemistry and Medicinal Chemistry at the ACS/CSJ Chemical Congress, Honolulu, Hawaii, April 2-6, 1979 |c Urheber: Symposium on Computer-Assisted Drug Design <1979, Honolulu, Hawaii>. Hrsg. von Edward C. Olson* |
| 264 | 1 | |a Washington, DC |b American Chemical Soc. |c 1979 | |
| 300 | |a XII, 619 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 1 | |a American Chemical Society: ACS symposium series. |v 112. | |
| 650 | 4 | |a Chimie pharmaceutique - Informatique - Congrès | |
| 650 | 4 | |a Relations structure-activité (Pharmacologie) - Informatique - Congrès | |
| 650 | 4 | |a Datenverarbeitung | |
| 650 | 4 | |a Chemistry, Pharmaceutical |v Congresses | |
| 650 | 4 | |a Computers |v Congresses | |
| 650 | 4 | |a Drugs |x Structure-activity relationships |x Data processing |v Congresses | |
| 650 | 4 | |a Models, Structural |v Congresses | |
| 650 | 4 | |a Pharmaceutical chemistry |x Data processing |v Congresses | |
| 650 | 4 | |a Structure-Activity Relationship |v Congresses | |
| 650 | 0 | 7 | |a Arzneimittel |0 (DE-588)4003115-9 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Chemische Synthese |0 (DE-588)4133806-6 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Arzneimittelentwicklung |0 (DE-588)4143176-5 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Pharmakologie |0 (DE-588)4045687-0 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Struktur-Aktivitäts-Beziehung |0 (DE-588)4183784-8 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Programm |0 (DE-588)4047394-6 |2 gnd |9 rswk-swf |
| 655 | 7 | |0 (DE-588)1071861417 |a Konferenzschrift |2 gnd-content | |
| 655 | 7 | |a Struktur-Aktivitätsberechnungen |2 gnd |9 rswk-swf | |
| 689 | 0 | 0 | |a Arzneimittel |0 (DE-588)4003115-9 |D s |
| 689 | 0 | 1 | |a Chemische Synthese |0 (DE-588)4133806-6 |D s |
| 689 | 0 | 2 | |a Struktur-Aktivitätsberechnungen |A f |
| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Arzneimittel |0 (DE-588)4003115-9 |D s |
| 689 | 1 | 1 | |a Chemische Synthese |0 (DE-588)4133806-6 |D s |
| 689 | 1 | |5 DE-604 | |
| 689 | 2 | 0 | |a Arzneimittelentwicklung |0 (DE-588)4143176-5 |D s |
| 689 | 2 | |5 DE-604 | |
| 689 | 3 | 0 | |a Struktur-Aktivitäts-Beziehung |0 (DE-588)4183784-8 |D s |
| 689 | 3 | 1 | |a Pharmakologie |0 (DE-588)4045687-0 |D s |
| 689 | 3 | |5 DE-604 | |
| 689 | 4 | 0 | |a Struktur-Aktivitäts-Beziehung |0 (DE-588)4183784-8 |D s |
| 689 | 4 | 1 | |a Programm |0 (DE-588)4047394-6 |D s |
| 689 | 4 | |5 DE-604 | |
| 700 | 1 | |a Olson, Edward C. |e Sonstige |4 oth | |
| 711 | 2 | |a Symposium on Computer Assisted Drug Design |d 1979 |c Honolulu, Hawaii |j Sonstige |0 (DE-588)1085783-7 |4 oth | |
| 830 | 0 | |a American Chemical Society: ACS symposium series. |v 112. |w (DE-604)BV000003091 |9 112 | |
| 940 | 1 | |q TUB-nseb | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-003855191 | ||
Datensatz im Suchindex
| _version_ | 1804120327751467008 |
|---|---|
| any_adam_object | |
| building | Verbundindex |
| bvnumber | BV006103371 |
| callnumber-first | Q - Science |
| callnumber-label | QV744 A106C 1979 |
| callnumber-raw | QV744 A106c 1979 RS401 |
| callnumber-search | QV744 A106c 1979 RS401 |
| callnumber-sort | QV 3744 A106 C 41979 |
| classification_rvk | VS 5358 |
| ctrlnum | (OCoLC)5411204 (DE-599)BVBBV006103371 |
| dewey-full | 615/.191/02854 |
| dewey-hundreds | 600 - Technology (Applied sciences) |
| dewey-ones | 615 - Pharmacology and therapeutics |
| dewey-raw | 615/.191/02854 |
| dewey-search | 615/.191/02854 |
| dewey-sort | 3615 3191 42854 |
| dewey-tens | 610 - Medicine and health |
| discipline | Chemie / Pharmazie Medizin |
| format | Conference Proceeding Book |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>03201nam a2200733 cb4500</leader><controlfield tag="001">BV006103371</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">19930622 </controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">921030s1979 d||| |||| 10||| eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0841205213</subfield><subfield code="9">0-8412-0521-3</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)5411204</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV006103371</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">rakddb</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-703</subfield><subfield code="a">DE-355</subfield><subfield code="a">DE-83</subfield><subfield code="a">DE-188</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QV744 A106c 1979</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">RS401</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">615/.191/02854</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VS 5358</subfield><subfield code="0">(DE-625)147687:261</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Computer-assisted drug design</subfield><subfield code="b">Based on a symposium sponsored by the Divisions of Computers in Chemistry and Medicinal Chemistry at the ACS/CSJ Chemical Congress, Honolulu, Hawaii, April 2-6, 1979</subfield><subfield code="c">Urheber: Symposium on Computer-Assisted Drug Design <1979, Honolulu, Hawaii>. Hrsg. von Edward C. Olson*</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Washington, DC</subfield><subfield code="b">American Chemical Soc.</subfield><subfield code="c">1979</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">XII, 619 S.</subfield><subfield code="b">graph. Darst.</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="b">n</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">nc</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="490" ind1="1" ind2=" "><subfield code="a">American Chemical Society: ACS symposium series.</subfield><subfield code="v">112.</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chimie pharmaceutique - Informatique - Congrès</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Relations structure-activité (Pharmacologie) - Informatique - Congrès</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Datenverarbeitung</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemistry, Pharmaceutical</subfield><subfield code="v">Congresses</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Computers</subfield><subfield code="v">Congresses</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Drugs</subfield><subfield code="x">Structure-activity relationships</subfield><subfield code="x">Data processing</subfield><subfield code="v">Congresses</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Models, Structural</subfield><subfield code="v">Congresses</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Pharmaceutical chemistry</subfield><subfield code="x">Data processing</subfield><subfield code="v">Congresses</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Structure-Activity Relationship</subfield><subfield code="v">Congresses</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Arzneimittel</subfield><subfield code="0">(DE-588)4003115-9</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Chemische Synthese</subfield><subfield code="0">(DE-588)4133806-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Arzneimittelentwicklung</subfield><subfield code="0">(DE-588)4143176-5</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Pharmakologie</subfield><subfield code="0">(DE-588)4045687-0</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Struktur-Aktivitäts-Beziehung</subfield><subfield code="0">(DE-588)4183784-8</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Programm</subfield><subfield code="0">(DE-588)4047394-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="655" ind1=" " ind2="7"><subfield code="0">(DE-588)1071861417</subfield><subfield code="a">Konferenzschrift</subfield><subfield code="2">gnd-content</subfield></datafield><datafield tag="655" ind1=" " ind2="7"><subfield code="a">Struktur-Aktivitätsberechnungen</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Arzneimittel</subfield><subfield code="0">(DE-588)4003115-9</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Chemische Synthese</subfield><subfield code="0">(DE-588)4133806-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="2"><subfield code="a">Struktur-Aktivitätsberechnungen</subfield><subfield code="A">f</subfield></datafield><datafield tag="689" ind1="0" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" ind2="0"><subfield code="a">Arzneimittel</subfield><subfield code="0">(DE-588)4003115-9</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Chemische Synthese</subfield><subfield code="0">(DE-588)4133806-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="2" ind2="0"><subfield code="a">Arzneimittelentwicklung</subfield><subfield code="0">(DE-588)4143176-5</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="3" ind2="0"><subfield code="a">Struktur-Aktivitäts-Beziehung</subfield><subfield code="0">(DE-588)4183784-8</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="3" ind2="1"><subfield code="a">Pharmakologie</subfield><subfield code="0">(DE-588)4045687-0</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="3" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="4" ind2="0"><subfield code="a">Struktur-Aktivitäts-Beziehung</subfield><subfield code="0">(DE-588)4183784-8</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="4" ind2="1"><subfield code="a">Programm</subfield><subfield code="0">(DE-588)4047394-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="4" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Olson, Edward C.</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="711" ind1="2" ind2=" "><subfield code="a">Symposium on Computer Assisted Drug Design</subfield><subfield code="d">1979</subfield><subfield code="c">Honolulu, Hawaii</subfield><subfield code="j">Sonstige</subfield><subfield code="0">(DE-588)1085783-7</subfield><subfield code="4">oth</subfield></datafield><datafield tag="830" ind1=" " ind2="0"><subfield code="a">American Chemical Society: ACS symposium series.</subfield><subfield code="v">112.</subfield><subfield code="w">(DE-604)BV000003091</subfield><subfield code="9">112</subfield></datafield><datafield tag="940" ind1="1" ind2=" "><subfield code="q">TUB-nseb</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-003855191</subfield></datafield></record></collection> |
| genre | (DE-588)1071861417 Konferenzschrift gnd-content Struktur-Aktivitätsberechnungen gnd |
| genre_facet | Konferenzschrift Struktur-Aktivitätsberechnungen |
| id | DE-604.BV006103371 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T16:40:20Z |
| institution | BVB |
| institution_GND | (DE-588)1085783-7 |
| isbn | 0841205213 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-003855191 |
| oclc_num | 5411204 |
| open_access_boolean | |
| owner | DE-703 DE-355 DE-BY-UBR DE-83 DE-188 |
| owner_facet | DE-703 DE-355 DE-BY-UBR DE-83 DE-188 |
| physical | XII, 619 S. graph. Darst. |
| psigel | TUB-nseb |
| publishDate | 1979 |
| publishDateSearch | 1979 |
| publishDateSort | 1979 |
| publisher | American Chemical Soc. |
| record_format | marc |
| series | American Chemical Society: ACS symposium series. |
| series2 | American Chemical Society: ACS symposium series. |
| spelling | Computer-assisted drug design Based on a symposium sponsored by the Divisions of Computers in Chemistry and Medicinal Chemistry at the ACS/CSJ Chemical Congress, Honolulu, Hawaii, April 2-6, 1979 Urheber: Symposium on Computer-Assisted Drug Design <1979, Honolulu, Hawaii>. Hrsg. von Edward C. Olson* Washington, DC American Chemical Soc. 1979 XII, 619 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier American Chemical Society: ACS symposium series. 112. Chimie pharmaceutique - Informatique - Congrès Relations structure-activité (Pharmacologie) - Informatique - Congrès Datenverarbeitung Chemistry, Pharmaceutical Congresses Computers Congresses Drugs Structure-activity relationships Data processing Congresses Models, Structural Congresses Pharmaceutical chemistry Data processing Congresses Structure-Activity Relationship Congresses Arzneimittel (DE-588)4003115-9 gnd rswk-swf Chemische Synthese (DE-588)4133806-6 gnd rswk-swf Arzneimittelentwicklung (DE-588)4143176-5 gnd rswk-swf Pharmakologie (DE-588)4045687-0 gnd rswk-swf Struktur-Aktivitäts-Beziehung (DE-588)4183784-8 gnd rswk-swf Programm (DE-588)4047394-6 gnd rswk-swf (DE-588)1071861417 Konferenzschrift gnd-content Struktur-Aktivitätsberechnungen gnd rswk-swf Arzneimittel (DE-588)4003115-9 s Chemische Synthese (DE-588)4133806-6 s Struktur-Aktivitätsberechnungen f DE-604 Arzneimittelentwicklung (DE-588)4143176-5 s Struktur-Aktivitäts-Beziehung (DE-588)4183784-8 s Pharmakologie (DE-588)4045687-0 s Programm (DE-588)4047394-6 s Olson, Edward C. Sonstige oth Symposium on Computer Assisted Drug Design 1979 Honolulu, Hawaii Sonstige (DE-588)1085783-7 oth American Chemical Society: ACS symposium series. 112. (DE-604)BV000003091 112 |
| spellingShingle | Computer-assisted drug design Based on a symposium sponsored by the Divisions of Computers in Chemistry and Medicinal Chemistry at the ACS/CSJ Chemical Congress, Honolulu, Hawaii, April 2-6, 1979 American Chemical Society: ACS symposium series. Chimie pharmaceutique - Informatique - Congrès Relations structure-activité (Pharmacologie) - Informatique - Congrès Datenverarbeitung Chemistry, Pharmaceutical Congresses Computers Congresses Drugs Structure-activity relationships Data processing Congresses Models, Structural Congresses Pharmaceutical chemistry Data processing Congresses Structure-Activity Relationship Congresses Arzneimittel (DE-588)4003115-9 gnd Chemische Synthese (DE-588)4133806-6 gnd Arzneimittelentwicklung (DE-588)4143176-5 gnd Pharmakologie (DE-588)4045687-0 gnd Struktur-Aktivitäts-Beziehung (DE-588)4183784-8 gnd Programm (DE-588)4047394-6 gnd |
| subject_GND | (DE-588)4003115-9 (DE-588)4133806-6 (DE-588)4143176-5 (DE-588)4045687-0 (DE-588)4183784-8 (DE-588)4047394-6 (DE-588)1071861417 |
| title | Computer-assisted drug design Based on a symposium sponsored by the Divisions of Computers in Chemistry and Medicinal Chemistry at the ACS/CSJ Chemical Congress, Honolulu, Hawaii, April 2-6, 1979 |
| title_auth | Computer-assisted drug design Based on a symposium sponsored by the Divisions of Computers in Chemistry and Medicinal Chemistry at the ACS/CSJ Chemical Congress, Honolulu, Hawaii, April 2-6, 1979 |
| title_exact_search | Computer-assisted drug design Based on a symposium sponsored by the Divisions of Computers in Chemistry and Medicinal Chemistry at the ACS/CSJ Chemical Congress, Honolulu, Hawaii, April 2-6, 1979 |
| title_full | Computer-assisted drug design Based on a symposium sponsored by the Divisions of Computers in Chemistry and Medicinal Chemistry at the ACS/CSJ Chemical Congress, Honolulu, Hawaii, April 2-6, 1979 Urheber: Symposium on Computer-Assisted Drug Design <1979, Honolulu, Hawaii>. Hrsg. von Edward C. Olson* |
| title_fullStr | Computer-assisted drug design Based on a symposium sponsored by the Divisions of Computers in Chemistry and Medicinal Chemistry at the ACS/CSJ Chemical Congress, Honolulu, Hawaii, April 2-6, 1979 Urheber: Symposium on Computer-Assisted Drug Design <1979, Honolulu, Hawaii>. Hrsg. von Edward C. Olson* |
| title_full_unstemmed | Computer-assisted drug design Based on a symposium sponsored by the Divisions of Computers in Chemistry and Medicinal Chemistry at the ACS/CSJ Chemical Congress, Honolulu, Hawaii, April 2-6, 1979 Urheber: Symposium on Computer-Assisted Drug Design <1979, Honolulu, Hawaii>. Hrsg. von Edward C. Olson* |
| title_short | Computer-assisted drug design |
| title_sort | computer assisted drug design based on a symposium sponsored by the divisions of computers in chemistry and medicinal chemistry at the acs csj chemical congress honolulu hawaii april 2 6 1979 |
| title_sub | Based on a symposium sponsored by the Divisions of Computers in Chemistry and Medicinal Chemistry at the ACS/CSJ Chemical Congress, Honolulu, Hawaii, April 2-6, 1979 |
| topic | Chimie pharmaceutique - Informatique - Congrès Relations structure-activité (Pharmacologie) - Informatique - Congrès Datenverarbeitung Chemistry, Pharmaceutical Congresses Computers Congresses Drugs Structure-activity relationships Data processing Congresses Models, Structural Congresses Pharmaceutical chemistry Data processing Congresses Structure-Activity Relationship Congresses Arzneimittel (DE-588)4003115-9 gnd Chemische Synthese (DE-588)4133806-6 gnd Arzneimittelentwicklung (DE-588)4143176-5 gnd Pharmakologie (DE-588)4045687-0 gnd Struktur-Aktivitäts-Beziehung (DE-588)4183784-8 gnd Programm (DE-588)4047394-6 gnd |
| topic_facet | Chimie pharmaceutique - Informatique - Congrès Relations structure-activité (Pharmacologie) - Informatique - Congrès Datenverarbeitung Chemistry, Pharmaceutical Congresses Computers Congresses Drugs Structure-activity relationships Data processing Congresses Models, Structural Congresses Pharmaceutical chemistry Data processing Congresses Structure-Activity Relationship Congresses Arzneimittel Chemische Synthese Arzneimittelentwicklung Pharmakologie Struktur-Aktivitäts-Beziehung Programm Konferenzschrift Struktur-Aktivitätsberechnungen |
| volume_link | (DE-604)BV000003091 |
| work_keys_str_mv | AT olsonedwardc computerassisteddrugdesignbasedonasymposiumsponsoredbythedivisionsofcomputersinchemistryandmedicinalchemistryattheacscsjchemicalcongresshonoluluhawaiiapril261979 AT symposiumoncomputerassisteddrugdesignhonoluluhawaii computerassisteddrugdesignbasedonasymposiumsponsoredbythedivisionsofcomputersinchemistryandmedicinalchemistryattheacscsjchemicalcongresshonoluluhawaiiapril261979 |