Jurgen bajorath (83 Ergebnisse)

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Pb. Zustand: Sehr gut. 544 S. : 119 schw.-w. Ill. ; 229 mm x 152 mm, Einband leicht berieben, ansonsten sehr gut erh. ISBN: 9781617374593 Sprache: Englisch Gewicht in Gramm: 1001 1., st Edition. Softcover version of original hardcover edition 2004.

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Zustand: New. Editor(s): Bajorath, Jurgen. Series: Methods in Molecular Biology. Num Pages: 524 pages, biography. BIC Classification: MQP. Category: (P) Professional & Vocational. Dimension: 229 x 152 x 27. Weight in Grams: 715. . 2010. Softcover reprint of hardcover 1st ed. 2004. paperback. . . . .

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Zustand: New. authors describe a computational infrastructure to enable pharmaceutical researchers to efficiently access basic chemoinformatics tools and help in decision-making; text describes efforts to interface chemoinformatics approaches with high-throughput screening; provides an extensive discussion of QSAR approaches. Editor(s): Bajorath, Jurgen. Series: Methods in Molecular Biology. Num Pages: 524 pages, biography. BIC Classification: MMG; TDCW. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 235 x 155 x 32. Weight in Grams: 1063. . 2004. Hardback. . . . .…

Zustand: New. 2016. Paperback. . . . . .

Taschenbuch. Zustand: Neu. Chemoinformatics and Computational Chemical Biology | Jürgen Bajorath | Taschenbuch | x | Englisch | 2016 | Humana | EAN 9781493957934 | Verantwortliche Person für die EU: Humana Press in Springer Science + Business Media, Heidelberger Platz 3, 14197 Berlin, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu. …

Hardback. Zustand: New. This book focuses on broadly defined areas of chemical information science- with special emphasis on chemical informatics- and computer-aided molecular design. The computational and cheminformatics methods discussed, and their application to drug discovery, are essential for sustaining a viable drug development pipeline. It is increasingly challenging to identify new chemical entities and the amount of money and time invested in research to develop a new drug hasgreatly increased over the past 50 years. The average time to take a drug from clinical testing to approval is currently 7.2 years. Therefore, the need to develop predictive computational techniques to drive research more efficiently to identify compounds and molecules, which have the greatestlikelihood of being developed into successful drugs for a target, is of great significance. New methods such as high throughput screening (HTS) and techniques for the computational analysis of hits have contributed to improvements in drug discovery efficiency.The SARMs developed by Jürgen and colleagues have enabled display of SAR data in a more transparent scaffold/functional SAR table. There are many tools and databases available for use in applied drug discovery techniques based on polypharmacology. The cheminformatics approaches and methodologies presented in this volume and at the Skolnik Award Symposium will pave the way for improved efficiency in drug discovery. The lectures and the chapters also reflect the various aspects of scientificenquiry and research interests of the 2015 Herman Skolnik award recipient.…

Zustand: gut. 2010. Chemoinformatics : Concepts, Methods, and Tools for Drug Discovery. Methods in Molecular Biology ; 275. In englischer Sprache. pages.