Molecular interaction fields: applications in drug discovery and ADME prediction
Gespeichert in:
| Format: | Elektronisch E-Book |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
Weinheim
Wiley-VCH-Verl.
2006
|
| Schriftenreihe: | Methods and principles in medicinal chemistry
27 |
| Schlagworte: | |
| Online-Zugang: | FRO01 UBR01 Volltext |
| Beschreibung: | 1 Online-Ressource |
| ISBN: | 3527310878 9783527310876 9783527607679 |
Internformat
MARC
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| 650 | 4 | |a Chemicals |x Physiological effect |x Forecasting | |
| 650 | 4 | |a Computational Biology |x methods | |
| 650 | 4 | |a Computer Simulation | |
| 650 | 4 | |a Drug Design | |
| 650 | 4 | |a Drug development | |
| 650 | 4 | |a Models, Molecular | |
| 650 | 4 | |a Pharmaceutical Preparations |x metabolism | |
| 650 | 4 | |a Pharmaceutical chemistry | |
| 650 | 4 | |a Quantitative Structure-Activity Relationship | |
| 650 | 4 | |a Software | |
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Datensatz im Suchindex
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| dewey-ones | 615 - Pharmacology and therapeutics |
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| dewey-search | 615.1901 |
| dewey-sort | 3615.1901 |
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| discipline | Chemie / Pharmazie Medizin |
| discipline_str_mv | Chemie / Pharmazie Medizin |
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| illustrated | Not Illustrated |
| index_date | 2024-07-02T17:28:28Z |
| indexdate | 2024-07-09T20:57:24Z |
| institution | BVB |
| isbn | 3527310878 9783527310876 9783527607679 |
| language | English |
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| publishDate | 2006 |
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| publisher | Wiley-VCH-Verl. |
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| series | Methods and principles in medicinal chemistry |
| series2 | Methods and principles in medicinal chemistry |
| spelling | Molecular interaction fields applications in drug discovery and ADME prediction ed. by Gabriele Cruciani Weinheim Wiley-VCH-Verl. 2006 1 Online-Ressource txt rdacontent c rdamedia cr rdacarrier Methods and principles in medicinal chemistry 27 Biomolecules Chemical reactions Computer simulation Chemicals Pharmacokinetics Forecasting Chemicals Physiological effect Forecasting Computational Biology methods Computer Simulation Drug Design Drug development Models, Molecular Pharmaceutical Preparations metabolism Pharmaceutical chemistry Quantitative Structure-Activity Relationship Software Structure-activity relationships (Biochemistry) Computer simulation Arzneimitteldesign (DE-588)4278218-1 gnd rswk-swf Arzneimitteldesign (DE-588)4278218-1 s DE-604 Cruciani, Gabriele Sonstige oth Methods and principles in medicinal chemistry 27 (DE-604)BV035418617 27 https://onlinelibrary.wiley.com/doi/book/10.1002/3527607676 Verlag Volltext |
| spellingShingle | Molecular interaction fields applications in drug discovery and ADME prediction Methods and principles in medicinal chemistry Biomolecules Chemical reactions Computer simulation Chemicals Pharmacokinetics Forecasting Chemicals Physiological effect Forecasting Computational Biology methods Computer Simulation Drug Design Drug development Models, Molecular Pharmaceutical Preparations metabolism Pharmaceutical chemistry Quantitative Structure-Activity Relationship Software Structure-activity relationships (Biochemistry) Computer simulation Arzneimitteldesign (DE-588)4278218-1 gnd |
| subject_GND | (DE-588)4278218-1 |
| title | Molecular interaction fields applications in drug discovery and ADME prediction |
| title_auth | Molecular interaction fields applications in drug discovery and ADME prediction |
| title_exact_search | Molecular interaction fields applications in drug discovery and ADME prediction |
| title_exact_search_txtP | Molecular interaction fields applications in drug discovery and ADME prediction |
| title_full | Molecular interaction fields applications in drug discovery and ADME prediction ed. by Gabriele Cruciani |
| title_fullStr | Molecular interaction fields applications in drug discovery and ADME prediction ed. by Gabriele Cruciani |
| title_full_unstemmed | Molecular interaction fields applications in drug discovery and ADME prediction ed. by Gabriele Cruciani |
| title_short | Molecular interaction fields |
| title_sort | molecular interaction fields applications in drug discovery and adme prediction |
| title_sub | applications in drug discovery and ADME prediction |
| topic | Biomolecules Chemical reactions Computer simulation Chemicals Pharmacokinetics Forecasting Chemicals Physiological effect Forecasting Computational Biology methods Computer Simulation Drug Design Drug development Models, Molecular Pharmaceutical Preparations metabolism Pharmaceutical chemistry Quantitative Structure-Activity Relationship Software Structure-activity relationships (Biochemistry) Computer simulation Arzneimitteldesign (DE-588)4278218-1 gnd |
| topic_facet | Biomolecules Chemical reactions Computer simulation Chemicals Pharmacokinetics Forecasting Chemicals Physiological effect Forecasting Computational Biology methods Computer Simulation Drug Design Drug development Models, Molecular Pharmaceutical Preparations metabolism Pharmaceutical chemistry Quantitative Structure-Activity Relationship Software Structure-activity relationships (Biochemistry) Computer simulation Arzneimitteldesign |
| url | https://onlinelibrary.wiley.com/doi/book/10.1002/3527607676 |
| volume_link | (DE-604)BV035418617 |
| work_keys_str_mv | AT crucianigabriele molecularinteractionfieldsapplicationsindrugdiscoveryandadmeprediction |