Computational Drug Discovery and Design:
Due to the rapid and steady growth of available low-cost computer power, the use of computers for discovering and designing new drugs is becoming a central topic in modern molecular biology and medicinal chemistry. In Computational Drug Discovery and Design: Methods and Protocols expert researchers...
Gespeichert in:
| Weitere Verfasser: | |
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| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
New York, NY
Springer New York
2012
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| Schriftenreihe: | Methods in Molecular Biology, Methods and Protocols
819 |
| Schlagworte: | |
| Online-Zugang: | UBR01 TUM01 Volltext |
| Zusammenfassung: | Due to the rapid and steady growth of available low-cost computer power, the use of computers for discovering and designing new drugs is becoming a central topic in modern molecular biology and medicinal chemistry. In Computational Drug Discovery and Design: Methods and Protocols expert researchers in the field provide key techniques to investigate biomedical applications for drug developments based on computational chemistry. These include methods and techniques from binding sites prediction to the accurate inclusion of solvent and entropic effects, from high-throughput screening of large compound databases to the expanding area of protein-protein inhibition, toward quantitative free-energy approaches in ensemble-based drug design using distributed computing. Written in the highly successful Methods in Molecular Biology™ series format, chapters include introductions to their respective topics, reference to software and open source analysis tools, step-by-step, readily reproducible computational protocols, and key tips on troubleshooting and avoiding known pitfalls. Thorough and intuitive, Computational Drug Discovery and Design: Methods and Protocols aids scientists in the continuing study of state-of-the-art concepts and computer-based methodologies |
| Beschreibung: | 1 Online-Ressource (XVII, 628 p. 110 illus., 17 illus. in color) |
| ISBN: | 9781617794650 |
| DOI: | 10.1007/978-1-61779-465-0 |
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Datensatz im Suchindex
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| indexdate | 2024-07-10T08:05:33Z |
| institution | BVB |
| isbn | 9781617794650 |
| language | English |
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| physical | 1 Online-Ressource (XVII, 628 p. 110 illus., 17 illus. in color) |
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| publishDate | 2012 |
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| publisher | Springer New York |
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| series2 | Methods in Molecular Biology, Methods and Protocols |
| spelling | Computational Drug Discovery and Design edited by Riccardo Baron New York, NY Springer New York 2012 1 Online-Ressource (XVII, 628 p. 110 illus., 17 illus. in color) txt rdacontent c rdamedia cr rdacarrier Methods in Molecular Biology, Methods and Protocols 819 Due to the rapid and steady growth of available low-cost computer power, the use of computers for discovering and designing new drugs is becoming a central topic in modern molecular biology and medicinal chemistry. In Computational Drug Discovery and Design: Methods and Protocols expert researchers in the field provide key techniques to investigate biomedical applications for drug developments based on computational chemistry. These include methods and techniques from binding sites prediction to the accurate inclusion of solvent and entropic effects, from high-throughput screening of large compound databases to the expanding area of protein-protein inhibition, toward quantitative free-energy approaches in ensemble-based drug design using distributed computing. Written in the highly successful Methods in Molecular Biology™ series format, chapters include introductions to their respective topics, reference to software and open source analysis tools, step-by-step, readily reproducible computational protocols, and key tips on troubleshooting and avoiding known pitfalls. Thorough and intuitive, Computational Drug Discovery and Design: Methods and Protocols aids scientists in the continuing study of state-of-the-art concepts and computer-based methodologies Biomedicine Pharmacology/Toxicology Medicine Pharmacology Baron, Riccardo edt Erscheint auch als Druck-Ausgabe 9781617794643 https://doi.org/10.1007/978-1-61779-465-0 Verlag URL des Erstveröffentlichers Volltext |
| spellingShingle | Computational Drug Discovery and Design Biomedicine Pharmacology/Toxicology Medicine Pharmacology |
| title | Computational Drug Discovery and Design |
| title_auth | Computational Drug Discovery and Design |
| title_exact_search | Computational Drug Discovery and Design |
| title_full | Computational Drug Discovery and Design edited by Riccardo Baron |
| title_fullStr | Computational Drug Discovery and Design edited by Riccardo Baron |
| title_full_unstemmed | Computational Drug Discovery and Design edited by Riccardo Baron |
| title_short | Computational Drug Discovery and Design |
| title_sort | computational drug discovery and design |
| topic | Biomedicine Pharmacology/Toxicology Medicine Pharmacology |
| topic_facet | Biomedicine Pharmacology/Toxicology Medicine Pharmacology |
| url | https://doi.org/10.1007/978-1-61779-465-0 |
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