In Silico Modeling of Drugs Against Coronaviruses: Computational Tools and Protocols
Gespeichert in:
| Weitere Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
New York, NY
Springer US
2021
New York, NY Humana |
| Ausgabe: | 1st ed. 2021 |
| Schriftenreihe: | Methods in Pharmacology and Toxicology
|
| Schlagworte: | |
| Online-Zugang: | UBR01 TUM01 Volltext |
| Beschreibung: | 1 Online-Ressource (XXVI, 788 p. 191 illus., 162 illus. in color) |
| ISBN: | 9781071613665 |
| ISSN: | 1557-2153 |
| DOI: | 10.1007/978-1-0716-1366-5 |
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| dewey-hundreds | 600 - Technology (Applied sciences) |
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| doi_str_mv | 10.1007/978-1-0716-1366-5 |
| edition | 1st ed. 2021 |
| format | Electronic eBook |
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| isbn | 9781071613665 |
| issn | 1557-2153 |
| language | English |
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| physical | 1 Online-Ressource (XXVI, 788 p. 191 illus., 162 illus. in color) |
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| publishDate | 2021 |
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| publisher | Springer US Humana |
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| series2 | Methods in Pharmacology and Toxicology |
| spelling | In Silico Modeling of Drugs Against Coronaviruses Computational Tools and Protocols edited by Kunal Roy 1st ed. 2021 New York, NY Springer US 2021 New York, NY Humana 1 Online-Ressource (XXVI, 788 p. 191 illus., 162 illus. in color) txt rdacontent c rdamedia cr rdacarrier Methods in Pharmacology and Toxicology 1557-2153 Virology Pharmacology/Toxicology Simulation and Modeling Theoretical and Computational Chemistry Chemistry/Food Science, general Biotechnology Pharmacology Computer simulation Chemistry, Physical and theoretical Chemistry (DE-588)4143413-4 Aufsatzsammlung gnd-content Roy, Kunal edt Erscheint auch als Druck-Ausgabe 978-1-07-161365-8 Erscheint auch als Druck-Ausgabe 978-1-07-161367-2 Erscheint auch als Druck-Ausgabe 978-1-07-161368-9 https://doi.org/10.1007/978-1-0716-1366-5 Verlag URL des Erstveröffentlichers Volltext |
| spellingShingle | In Silico Modeling of Drugs Against Coronaviruses Computational Tools and Protocols Virology Pharmacology/Toxicology Simulation and Modeling Theoretical and Computational Chemistry Chemistry/Food Science, general Biotechnology Pharmacology Computer simulation Chemistry, Physical and theoretical Chemistry |
| subject_GND | (DE-588)4143413-4 |
| title | In Silico Modeling of Drugs Against Coronaviruses Computational Tools and Protocols |
| title_auth | In Silico Modeling of Drugs Against Coronaviruses Computational Tools and Protocols |
| title_exact_search | In Silico Modeling of Drugs Against Coronaviruses Computational Tools and Protocols |
| title_exact_search_txtP | In Silico Modeling of Drugs Against Coronaviruses Computational Tools and Protocols |
| title_full | In Silico Modeling of Drugs Against Coronaviruses Computational Tools and Protocols edited by Kunal Roy |
| title_fullStr | In Silico Modeling of Drugs Against Coronaviruses Computational Tools and Protocols edited by Kunal Roy |
| title_full_unstemmed | In Silico Modeling of Drugs Against Coronaviruses Computational Tools and Protocols edited by Kunal Roy |
| title_short | In Silico Modeling of Drugs Against Coronaviruses |
| title_sort | in silico modeling of drugs against coronaviruses computational tools and protocols |
| title_sub | Computational Tools and Protocols |
| topic | Virology Pharmacology/Toxicology Simulation and Modeling Theoretical and Computational Chemistry Chemistry/Food Science, general Biotechnology Pharmacology Computer simulation Chemistry, Physical and theoretical Chemistry |
| topic_facet | Virology Pharmacology/Toxicology Simulation and Modeling Theoretical and Computational Chemistry Chemistry/Food Science, general Biotechnology Pharmacology Computer simulation Chemistry, Physical and theoretical Chemistry Aufsatzsammlung |
| url | https://doi.org/10.1007/978-1-0716-1366-5 |
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