Molecular modeling: basic principles and applications
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Weinheim
VCH
© 1997
|
| Schriftenreihe: | Methods and principles in medicinal chemistry
v. 5 |
| Schlagworte: | |
| Online-Zugang: | FRO01 UBG01 Volltext |
| Beschreibung: | Includes bibliographical references and index |
| Beschreibung: | 1 Online-Ressource (xii, 194 pages) 25 cm |
| ISBN: | 9783527614776 352761477X |
Internformat
MARC
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| 245 | 1 | 0 | |a Molecular modeling |b basic principles and applications |c by Hans-Dieter Höltje and Gerd Folkers ; in collaboration with Thomas Beier, Wolfgang Sippl and Didier Rognan |
| 264 | 1 | |a Weinheim |b VCH |c © 1997 | |
| 300 | |a 1 Online-Ressource (xii, 194 pages) |c 25 cm | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b c |2 rdamedia | ||
| 338 | |b cr |2 rdacarrier | ||
| 490 | 0 | |a Methods and principles in medicinal chemistry |v v. 5 | |
| 500 | |a Includes bibliographical references and index | ||
| 533 | |a Online-Ausgabe |n Mode of access: World Wide Web | ||
| 650 | 4 | |a Drug Design | |
| 650 | 4 | |a Models, Molecular | |
| 650 | 4 | |a Molecular Structure | |
| 650 | 4 | |a Molecular Conformation | |
| 650 | 4 | |a Chemistry, Pharmaceutical / methods | |
| 650 | 7 | |a Biomolecules / Structure / Computer simulation |2 fast | |
| 650 | 7 | |a Drugs / Design / Computer simulation |2 fast | |
| 650 | 7 | |a Ligand binding (Biochemistry) / Computer simulation |2 fast | |
| 650 | 7 | |a Molecules / Models / Computer simulation |2 fast | |
| 650 | 7 | |a Proteins / Structure / Computer simulation |2 fast | |
| 650 | 7 | |a Molecular modelling |2 gtt | |
| 650 | 7 | |a Eiwitten |2 gtt | |
| 650 | 7 | |a Liganden |2 gtt | |
| 650 | 7 | |a Estrutura molecular (quimica teorica) |2 larpcal | |
| 650 | 4 | |a Biomolecules / Structure / Computer simulation | |
| 650 | 4 | |a Proteins / Structure / Computer simulation | |
| 650 | 4 | |a Molecules / Models / Computer simulation | |
| 650 | 4 | |a Drugs / Design / Computer simulation | |
| 650 | 4 | |a Ligand binding (Biochemistry) / Computer simulation | |
| 650 | 0 | 7 | |a Molekulardesign |0 (DE-588)4265444-0 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a Molekulardesign |0 (DE-588)4265444-0 |D s |
| 689 | 0 | |8 1\p |5 DE-604 | |
| 700 | 1 | |a Folkers, Gerd |d 1953- |e Sonstige |0 (DE-588)120208857 |4 oth | |
| 700 | 1 | |a Beier, Thomas |e Sonstige |4 oth | |
| 776 | 0 | 8 | |i Reproduktion von |a Höltje, Hans-Dieter |t Molecular modeling |d © 1997 |
| 856 | 4 | 0 | |u https://onlinelibrary.wiley.com/doi/book/10.1002/9783527614776 |x Verlag |z URL des Erstveröffentlichers |3 Volltext |
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| 966 | e | |u https://onlinelibrary.wiley.com/doi/book/10.1002/9783527614776 |l FRO01 |p ZDB-35-WIC |q FRO_PDA_WIC |x Verlag |3 Volltext | |
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Datensatz im Suchindex
| _version_ | 1804175958745284608 |
|---|---|
| any_adam_object | |
| author | Höltje, Hans-Dieter |
| author_GND | (DE-588)135841305 (DE-588)120208857 |
| author_facet | Höltje, Hans-Dieter |
| author_role | aut |
| author_sort | Höltje, Hans-Dieter |
| author_variant | h d h hdh |
| building | Verbundindex |
| bvnumber | BV043387869 |
| collection | ZDB-35-WIC |
| ctrlnum | (ZDB-35-WIC)ocn214281844 (OCoLC)214281844 (DE-599)BVBBV043387869 |
| dewey-full | 572/.33/0113 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 572 - Biochemistry |
| dewey-raw | 572/.33/0113 |
| dewey-search | 572/.33/0113 |
| dewey-sort | 3572 233 3113 |
| dewey-tens | 570 - Biology |
| discipline | Biologie |
| format | Electronic eBook |
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| id | DE-604.BV043387869 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:24:34Z |
| institution | BVB |
| isbn | 9783527614776 352761477X |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-028806453 |
| oclc_num | 214281844 |
| open_access_boolean | |
| owner | DE-861 |
| owner_facet | DE-861 |
| physical | 1 Online-Ressource (xii, 194 pages) 25 cm |
| psigel | ZDB-35-WIC UBG_PDA_WIC ZDB-35-WIC FRO_PDA_WIC ZDB-35-WIC UBG_PDA_WIC |
| publishDate | 1997 |
| publishDateSearch | 1997 |
| publishDateSort | 1997 |
| publisher | VCH |
| record_format | marc |
| series2 | Methods and principles in medicinal chemistry |
| spelling | Höltje, Hans-Dieter Verfasser (DE-588)135841305 aut Molecular modeling basic principles and applications by Hans-Dieter Höltje and Gerd Folkers ; in collaboration with Thomas Beier, Wolfgang Sippl and Didier Rognan Weinheim VCH © 1997 1 Online-Ressource (xii, 194 pages) 25 cm txt rdacontent c rdamedia cr rdacarrier Methods and principles in medicinal chemistry v. 5 Includes bibliographical references and index Online-Ausgabe Mode of access: World Wide Web Drug Design Models, Molecular Molecular Structure Molecular Conformation Chemistry, Pharmaceutical / methods Biomolecules / Structure / Computer simulation fast Drugs / Design / Computer simulation fast Ligand binding (Biochemistry) / Computer simulation fast Molecules / Models / Computer simulation fast Proteins / Structure / Computer simulation fast Molecular modelling gtt Eiwitten gtt Liganden gtt Estrutura molecular (quimica teorica) larpcal Biomolecules / Structure / Computer simulation Proteins / Structure / Computer simulation Molecules / Models / Computer simulation Drugs / Design / Computer simulation Ligand binding (Biochemistry) / Computer simulation Molekulardesign (DE-588)4265444-0 gnd rswk-swf Molekulardesign (DE-588)4265444-0 s 1\p DE-604 Folkers, Gerd 1953- Sonstige (DE-588)120208857 oth Beier, Thomas Sonstige oth Reproduktion von Höltje, Hans-Dieter Molecular modeling © 1997 https://onlinelibrary.wiley.com/doi/book/10.1002/9783527614776 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Höltje, Hans-Dieter Molecular modeling basic principles and applications Drug Design Models, Molecular Molecular Structure Molecular Conformation Chemistry, Pharmaceutical / methods Biomolecules / Structure / Computer simulation fast Drugs / Design / Computer simulation fast Ligand binding (Biochemistry) / Computer simulation fast Molecules / Models / Computer simulation fast Proteins / Structure / Computer simulation fast Molecular modelling gtt Eiwitten gtt Liganden gtt Estrutura molecular (quimica teorica) larpcal Biomolecules / Structure / Computer simulation Proteins / Structure / Computer simulation Molecules / Models / Computer simulation Drugs / Design / Computer simulation Ligand binding (Biochemistry) / Computer simulation Molekulardesign (DE-588)4265444-0 gnd |
| subject_GND | (DE-588)4265444-0 |
| title | Molecular modeling basic principles and applications |
| title_auth | Molecular modeling basic principles and applications |
| title_exact_search | Molecular modeling basic principles and applications |
| title_full | Molecular modeling basic principles and applications by Hans-Dieter Höltje and Gerd Folkers ; in collaboration with Thomas Beier, Wolfgang Sippl and Didier Rognan |
| title_fullStr | Molecular modeling basic principles and applications by Hans-Dieter Höltje and Gerd Folkers ; in collaboration with Thomas Beier, Wolfgang Sippl and Didier Rognan |
| title_full_unstemmed | Molecular modeling basic principles and applications by Hans-Dieter Höltje and Gerd Folkers ; in collaboration with Thomas Beier, Wolfgang Sippl and Didier Rognan |
| title_short | Molecular modeling |
| title_sort | molecular modeling basic principles and applications |
| title_sub | basic principles and applications |
| topic | Drug Design Models, Molecular Molecular Structure Molecular Conformation Chemistry, Pharmaceutical / methods Biomolecules / Structure / Computer simulation fast Drugs / Design / Computer simulation fast Ligand binding (Biochemistry) / Computer simulation fast Molecules / Models / Computer simulation fast Proteins / Structure / Computer simulation fast Molecular modelling gtt Eiwitten gtt Liganden gtt Estrutura molecular (quimica teorica) larpcal Biomolecules / Structure / Computer simulation Proteins / Structure / Computer simulation Molecules / Models / Computer simulation Drugs / Design / Computer simulation Ligand binding (Biochemistry) / Computer simulation Molekulardesign (DE-588)4265444-0 gnd |
| topic_facet | Drug Design Models, Molecular Molecular Structure Molecular Conformation Chemistry, Pharmaceutical / methods Biomolecules / Structure / Computer simulation Drugs / Design / Computer simulation Ligand binding (Biochemistry) / Computer simulation Molecules / Models / Computer simulation Proteins / Structure / Computer simulation Molecular modelling Eiwitten Liganden Estrutura molecular (quimica teorica) Molekulardesign |
| url | https://onlinelibrary.wiley.com/doi/book/10.1002/9783527614776 |
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