Jürgen bajorath (30 Ergebnisse)

Hardcover. Zustand: Good. Ex- library book with stamps/ stickers.

Zustand: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.

Zustand: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.

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.

Zustand: New. pp. xiii + 524 Illus.

Zustand: Used. pp. xiii + 524.

Zustand: New. In English.

Zustand: New. In English.

Zustand: New. In English.

Zustand: New. In English.

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - Chemoinformatics: Theory, Practice & Products is an essential handbook for determining the right Chemoinformatics method or technology to use. There has been an explosion of new Chemoinformatics tools and techniques. Each technique has its own utility, scope, and limitations, as well as meeting resistance to use by experimentalists. The purpose of Chemoinformatics: Theory, Practice & Products is to provide computational scientists, medicinal chemists and biologists with unique practical information and the underlying theories relating to modern Chemoinformatics and related drug discovery informatics technologies.The book also provides a summary of currently available, state-of-the-art, commercial Chemoinformatics products, with a specific focus on databases, toolkits, and modelling technologies designed for drug discovery. It will be broadly useful as a reference text for experimentalists wishing to rapidly navigate the expanding field, as well asthe more expert computational scientists wishing to stay up to date. …

Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - Chemoinformatics: Theory, Practice & Products is an essential handbook for determining the right Chemoinformatics method or technology to use. There has been an explosion of new Chemoinformatics tools and techniques. Each technique has its own utility, scope, and limitations, as well as meeting resistance to use by experimentalists. The purpose of Chemoinformatics: Theory, Practice & Products is to provide computational scientists, medicinal chemists and biologists with unique practical information and the underlying theories relating to modern Chemoinformatics and related drug discovery informatics technologies.The book also provides a summary of currently available, state-of-the-art, commercial Chemoinformatics products, with a specific focus on databases, toolkits, and modelling technologies designed for drug discovery. It will be broadly useful as a reference text for experimentalists wishing to rapidly navigate the expanding field, as well asthe more expert computational scientists wishing to stay up to date.…

Taschenbuch. Zustand: Neu. Chemoinformatics | Concepts, Methods, and Tools for Drug Discovery | Jürgen Bajorath | Taschenbuch | xiv | Englisch | 2010 | Humana | EAN 9781617374593 | 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.…

Zustand: New. In English.

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

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. …

Hardcover. Zustand: Brand New. 1st edition. 295 pages. 9.75x6.50x0.75 inches. In Stock.

Paperback. Zustand: Brand New. 544 pages. 9.00x6.25x1.00 inches. In Stock.

Zustand: New. &Uumlber den AutorrnrnDr. Rachelle J. Bienstock received her BChE in chemical engineering from The Cooper Union School of Engineering (New York City) and her Ph.D. in chemistry from The University of Michigan (Ann Arbor. Michigan). She was a We.

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. . . . . Books ship from the US and Ireland. …

Hardcover. Zustand: Brand New. 1st edition. 524 pages. 9.00x6.00x1.25 inches. In Stock.

Zustand: New. In English.

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. . . . . Books ship from the US and Ireland.…

Paperback. Zustand: Brand New. reprint edition. 588 pages. 10.00x7.01x1.21 inches. In Stock.

Zustand: New. 2016. Paperback. . . . . . Books ship from the US and Ireland.

Zustand: New. In English.

Zustand: Sehr gut. Zustand: Sehr gut | Seiten: 600 | Sprache: Englisch | Produktart: Bücher | Over the past years, the chem(o)informatics field has further evolved and new application areas have opened up, for example, in the broadly defined area of chemical biology. In Chemoinformatics and Computational Chemical Biology, leading investigators bring together a detailed series of reviews and methods including, among others, system-directed approaches using small molecules, the design of target-focused compound libraries, the study of molecular selectivity, and the systematic analysis of target-ligand interactions. Furthermore, the book delves into similarity methods, machine learning, probabilistic approaches, fragment-based methods, as well as topics that go beyond the current chemoinformatics spectrum, such as knowledge-based modeling of G protein-coupled receptor structures and computational design of siRNA libraries. As a volume in the highly successful Methods in Molecular Biology¿ series, this collection provides detailed descriptions and implementation advice that are exceedingly relevant for basic researchers and practitioners in this highly interdisciplinary research and development area.Cutting-edge and unambiguous, Chemoinformatics and Computational Chemical Biology serves as an ideal guide for experts and newcomers alike to this vital and dynamic field of study.…

Buch. Zustand: Neu. Neuware - 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.…

Hardcover. Zustand: Brand New. 588 pages. 10.25x7.25x1.75 inches. In Stock.

Zustand: New. This book brings together reviews and methods including, system-directed approaches using small molecules, the design of target-focused compound libraries, the study of molecular selectivity, and the systematic analysis of target-ligand interactions. Series: Methods in Molecular Biology. Num Pages: 588 pages, 15 black & white tables, biography. BIC Classification: PNF; PSA; TDCW. Category: (P) Professional & Vocational. Dimension: 254 x 178 x 41. Weight in Grams: 1272. . 2010. Hardback. . . . . Books ship from the US and Ireland.…