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100%: Herausgeber: Francesco L. Gervasio, Herausgeber: Vojtech Spiwok, Herausgeber: Raimund Mannhold: Biomolecular Simulations in Structure-Based Drug Discovery (Methods and Principles in Medicinal Chemistry) (English Edition) (ISBN: 9783527806850) 2019, Erstausgabe, in Englisch, auch als eBook.Nur diese Ausgabe anzeigen…
73%: Raimund Mannhold: Biomolecular Simulations in Structure-Based Drug Discovery (ISBN: 9783527806843) in Englisch, auch als eBook.Nur diese Ausgabe anzeigen…
72%: Herausgeber: Francesco L. Gervasio, Herausgeber: Vojtech Spiwok, Series Editor: Raimund Mannhold, Series Editor: Helmut Buschmann, Series Editor: Jörg Holenz: Biomolecular Simulations in Structure-based Drug Discovery (Methods and Principles in Medicinal Chemistry) (ISBN: 9783527342655) 2018, Erstausgabe, in Englisch, Broschiert.Nur diese Ausgabe anzeigen…
Biomolecular Simulations in Structure-Based Drug Discovery (Methods and Principles in Medicinal Chemistry) (English Edition)
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Bester Preis: € 120,55 (vom 01.02.2019)1
Biomolecular Simulations in Structure-Based Drug Discovery
EN NW EB DLISBN: 9783527806843 bzw. 3527806849, in Englisch, John Wiley & Sons Limited, neu, E-Book, elektronischer Download.
Lieferung aus: Russische Föderation, zzgl. Versandkosten.
A timely and topical survey of modern simulation tools and their applications in real-life drug discovery, allowing for better and quicker results in structure-based drug design. The first part of this practical guide for industry professionals describes common tools used in the biomolecular simulation of drugs and their targets. A critical analysis of the accuracy of the predictions, the integration of modeling with other experimental data combined with numerous case studies from different therapeutic fields enable users to quickly adopt these new methods for their current projects. The second part then shows how these tools can be applied to drug discovery and development projects. Modeling experts from the pharmaceutical industry and from leading academic institutions present real-life examples for important target classes such as GPCRs, kinases and amyloids as well as for common challenges in structure-based drug discovery. With its inclusion of novel methods and strategies for the modeling of drug-target interactions in the framework of real-life drug discovery and development, this application-oriented reference is tailor-made for medicinal chemists and those working in the pharmaceutical industry. Наука, Образование/Медицина, book.
A timely and topical survey of modern simulation tools and their applications in real-life drug discovery, allowing for better and quicker results in structure-based drug design. The first part of this practical guide for industry professionals describes common tools used in the biomolecular simulation of drugs and their targets. A critical analysis of the accuracy of the predictions, the integration of modeling with other experimental data combined with numerous case studies from different therapeutic fields enable users to quickly adopt these new methods for their current projects. The second part then shows how these tools can be applied to drug discovery and development projects. Modeling experts from the pharmaceutical industry and from leading academic institutions present real-life examples for important target classes such as GPCRs, kinases and amyloids as well as for common challenges in structure-based drug discovery. With its inclusion of novel methods and strategies for the modeling of drug-target interactions in the framework of real-life drug discovery and development, this application-oriented reference is tailor-made for medicinal chemists and those working in the pharmaceutical industry. Наука, Образование/Медицина, book.
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Biomolecular Simulations in Structure-Based Drug Discovery (Methods and Principles in Medicinal Chemistry) (English Edition) (2019)
EN NW FE EB DLISBN: 9783527806850 bzw. 3527806857, in Englisch, 368 Seiten, Wiley-VCH, neu, Erstausgabe, E-Book, elektronischer Download.
Lieferung aus: Deutschland, E-Book zum Download, Versandkostenfrei.
A timely and topical survey of modern simulation tools and their applications in real-life drug discovery, allowing for better and quicker results in structure-based drug design. The first part of this practical guide for industry professionals describes common tools used in the biomolecular simulation of drugs and their targets. A critical analysis of the accuracy of the predictions, the integration of modeling with other experimental data combined with numerous case studies from different therapeutic fields enable users to quickly adopt these new methods for their current projects. The second part then shows how these tools can be applied to drug discovery and development projects. Modeling experts from the pharmaceutical industry and from leading academic institutions present real-life examples for important target classes such as GPCRs, kinases and amyloids as well as for common challenges in structure-based drug discovery. With its inclusion of novel methods and strategies for the modeling of drug-target interactions in the framework of real-life drug discovery and development, this application-oriented reference is tailor-made for medicinal chemists and those working in the pharmaceutical industry. Kindle Edition, Ausgabe: 1, Format: Kindle eBook, Label: Wiley-VCH, Wiley-VCH, Produktgruppe: eBooks, Publiziert: 2019-01-04, Freigegeben: 2019-01-04, Studio: Wiley-VCH.
A timely and topical survey of modern simulation tools and their applications in real-life drug discovery, allowing for better and quicker results in structure-based drug design. The first part of this practical guide for industry professionals describes common tools used in the biomolecular simulation of drugs and their targets. A critical analysis of the accuracy of the predictions, the integration of modeling with other experimental data combined with numerous case studies from different therapeutic fields enable users to quickly adopt these new methods for their current projects. The second part then shows how these tools can be applied to drug discovery and development projects. Modeling experts from the pharmaceutical industry and from leading academic institutions present real-life examples for important target classes such as GPCRs, kinases and amyloids as well as for common challenges in structure-based drug discovery. With its inclusion of novel methods and strategies for the modeling of drug-target interactions in the framework of real-life drug discovery and development, this application-oriented reference is tailor-made for medicinal chemists and those working in the pharmaceutical industry. Kindle Edition, Ausgabe: 1, Format: Kindle eBook, Label: Wiley-VCH, Wiley-VCH, Produktgruppe: eBooks, Publiziert: 2019-01-04, Freigegeben: 2019-01-04, Studio: Wiley-VCH.
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Biomolecular Simulations in Structure-based Drug Discovery
DE HC NWISBN: 9783527342655 bzw. 3527342656, in Deutsch, Wiley VCH Verlag Gmbh, gebundenes Buch, neu.
Lieferung aus: Deutschland, Versandkostenfrei.
Biomolecular Simulations in Structure-based Drug Discovery: A timely and topical survey of modern simulation tools and their applications in real-life drug discovery, allowing for better and quicker results in structure-based drug design.The first part of this practical guide for industry professionals describes common tools used in the biomolecular simulation of drugs and their targets. A critical analysis of the accuracy of the predictions, the integration of modeling with other experimental data combined with numerous case studies from different therapeutic fields enable users to quickly adopt these new methods for their current projects. The second part then shows how these tools can be applied to drug discovery and development projects. Modeling experts from the pharmaceutical industry and from leading academic institutions present real-life examples for important target classes such as GPCRs, kinases and amyloids as well as for common challenges in structure-based drug discovery. With its inclusion of novel methods and strategies for the modeling of drug-target interactions in the framework of real-life drug discovery and development, this application-oriented reference is tailor-made for medicinal chemists and those working in the pharmaceutical industry. Englisch, Buch.
Biomolecular Simulations in Structure-based Drug Discovery: A timely and topical survey of modern simulation tools and their applications in real-life drug discovery, allowing for better and quicker results in structure-based drug design.The first part of this practical guide for industry professionals describes common tools used in the biomolecular simulation of drugs and their targets. A critical analysis of the accuracy of the predictions, the integration of modeling with other experimental data combined with numerous case studies from different therapeutic fields enable users to quickly adopt these new methods for their current projects. The second part then shows how these tools can be applied to drug discovery and development projects. Modeling experts from the pharmaceutical industry and from leading academic institutions present real-life examples for important target classes such as GPCRs, kinases and amyloids as well as for common challenges in structure-based drug discovery. With its inclusion of novel methods and strategies for the modeling of drug-target interactions in the framework of real-life drug discovery and development, this application-oriented reference is tailor-made for medicinal chemists and those working in the pharmaceutical industry. Englisch, Buch.
4
Biomolecular Simulations in Structure-based Drug Discovery
~EN NW EB DLISBN: 9783527806850 bzw. 3527806857, vermutlich in Englisch, Wiley-VCH Verlag Gmbh & Co. Kgaa, neu, E-Book, elektronischer Download.
Lieferung aus: Deutschland, Versandkostenfrei.
Biomolecular Simulations in Structure-based Drug Discovery: A timely and topical survey of modern simulation tools and their applications in real-life drug discovery, allowing for better and quicker results in structure-based drug design. The first part of this practical guide for industry professionals describes common tools used in the biomolecular simulation of drugs and their targets. A critical analysis of the accuracy of the predictions, the integration of modeling with other experimental data combined with numerous case studies from different therapeutic fields enable users to quickly adopt these new methods for their current projects. The second part then shows how these tools can be applied to drug discovery and development projects. Modeling experts from the pharmaceutical industry and from leading academic institutions present real-life examples for important target classes such as GPCRs, kinases and amyloids as well as for common challenges in structure-based drug discovery. With its inclusion of novel methods and strategies for the modeling of drug-target interactions in the framework of real-life drug discovery and development, this application-oriented reference is tailor-made for medicinal chemists and those working in the pharmaceutical industry. Englisch, Ebook.
Biomolecular Simulations in Structure-based Drug Discovery: A timely and topical survey of modern simulation tools and their applications in real-life drug discovery, allowing for better and quicker results in structure-based drug design. The first part of this practical guide for industry professionals describes common tools used in the biomolecular simulation of drugs and their targets. A critical analysis of the accuracy of the predictions, the integration of modeling with other experimental data combined with numerous case studies from different therapeutic fields enable users to quickly adopt these new methods for their current projects. The second part then shows how these tools can be applied to drug discovery and development projects. Modeling experts from the pharmaceutical industry and from leading academic institutions present real-life examples for important target classes such as GPCRs, kinases and amyloids as well as for common challenges in structure-based drug discovery. With its inclusion of novel methods and strategies for the modeling of drug-target interactions in the framework of real-life drug discovery and development, this application-oriented reference is tailor-made for medicinal chemists and those working in the pharmaceutical industry. Englisch, Ebook.
5
Biomolecular Simulations in Structure-Based Drug Discovery (Methods and Principles in Medicinal Chemistry) (English Edition) (2019)
EN NW FE EB DLISBN: 9783527806850 bzw. 3527806857, in Englisch, 368 Seiten, Gervasio, Francesco L. Spiwok, Vojtech, Mannhold, Raimund, Wiley-VCH, neu, Erstausgabe, E-Book, elektronischer Download.
Lieferung aus: Deutschland, E-Book zum Download, Versandkostenfrei.
Von Händler/Antiquariat, Amazon Media EU S.à r.l.
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Von Händler/Antiquariat, Amazon Media EU S.à r.l.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
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Herausgeber: Francesco L. Gervasio, Herausgeber: Vojtech Spiwok, Series Editor: Raimund Mannhold, Series Editor: Helmut Buschmann, Series Editor: Jörg Holenz
Biomolecular Simulations in Structure-based Drug Discovery (Methods and Principles in Medicinal Chemistry) (2018)
EN HC NW FEISBN: 9783527342655 bzw. 3527342656, in Englisch, 448 Seiten, Wiley-VCH, gebundenes Buch, neu, Erstausgabe.
Lieferung aus: Deutschland, Noch nicht erschienen. Versandkostenfrei.
Von Händler/Antiquariat, Amazon.de.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
Von Händler/Antiquariat, Amazon.de.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
7
Biomolecular Simulations in Structure-based Drug Discovery
~EN NW EB DLISBN: 9783527806843 bzw. 3527806849, vermutlich in Englisch, Wiley-VCH Verlag Gmbh & Co. Kgaa, neu, E-Book, elektronischer Download.
Lieferung aus: Deutschland, Versandkostenfrei.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
8
Biomolecular Simulations in Structure-Based Drug Discovery
EN NW EB DLISBN: 9783527806843 bzw. 3527806849, in Englisch, Wiley-VCH, Weinheim, Deutschland, neu, E-Book, elektronischer Download.
Lieferung aus: Vereinigte Staaten von Amerika, Lagernd, zzgl. Versandkosten.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
9
Biomolecular Simulations in Structure-Based Drug Discovery
DE NW EBISBN: 9783527806850 bzw. 3527806857, in Deutsch, Wiley, neu, E-Book.
Lieferung aus: Vereinigte Staaten von Amerika, Lagernd.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
10
Biomolecular Simulations in Drug Discovery
DE HC NWISBN: 9783527342655 bzw. 3527342656, in Deutsch, Wiley, gebundenes Buch, neu.
Lieferung aus: Vereinigte Staaten von Amerika, Lagernd, zzgl. Versandkosten.
Biomolecular-Simulations-in-Drug-Discovery~~Francesco-L-Gervasio, Biomolecular Simulations in Drug Discovery, Hardcover.
Biomolecular-Simulations-in-Drug-Discovery~~Francesco-L-Gervasio, Biomolecular Simulations in Drug Discovery, Hardcover.
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