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Verlag: LAP LAMBERT Academic Publishing, 2017
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Verlag: LAP LAMBERT Academic Publishing, 2015
ISBN 10: 365978043X ISBN 13: 9783659780431
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Verlag: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
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In den WarenkorbZustand: Good. Your purchase helps support Sri Lankan Children's Charity 'The Rainbow Centre'. Ex-library, so some stamps and wear, but in good overall condition. Our donations to The Rainbow Centre have helped provide an education and a safe haven to hundreds of children who live in appalling conditions.
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Taschenbuch. Zustand: Neu. Approaches of Virtual Screening in Drug Discovery | Heba Elzahabi (u. a.) | Taschenbuch | 68 S. | Englisch | 2017 | LAP LAMBERT Academic Publishing | EAN 9783330079847 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.
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Taschenbuch. Zustand: Neu. Virtual Screening and Docking Active Ingredients | Examples and Applications | László Ferencz (u. a.) | Taschenbuch | 72 S. | Englisch | 2015 | LAP LAMBERT Academic Publishing | EAN 9783659780431 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.
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ISBN 10: 0854041443 ISBN 13: 9780854041442
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In den WarenkorbHardcover. Zustand: Brand New. 112 pages. 9.02x5.98x0.55 inches. In Stock.
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Verlag: LAP LAMBERT Academic Publishing, 2013
ISBN 10: 3659362921 ISBN 13: 9783659362927
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Taschenbuch. Zustand: Neu. Virtual Screening of Cytokine Inhibitors | Application of Docking & Pharmacophore Models | Sauleha Khan (u. a.) | Taschenbuch | 80 S. | Englisch | 2013 | LAP LAMBERT Academic Publishing | EAN 9783659362927 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.
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In den WarenkorbZustand: New. pp. xvi + 338 Illus.
Sprache: Englisch
Verlag: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
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Verlag: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
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In den WarenkorbPaperback. Zustand: Brand New. 340 pages. 9.45x6.70x9.61 inches. In Stock.
Sprache: Englisch
Verlag: LAP LAMBERT Academic Publishing, 2015
ISBN 10: 365979001X ISBN 13: 9783659790010
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Taschenbuch. Zustand: Neu. In Search of Selective 11¿-HSD 1 Inhibitors without Nephrotoxicity | An Approach to Resolve the Metabolic Syndrome by Virtual Based Screening | Rakesh Jagtap (u. a.) | Taschenbuch | 56 S. | Englisch | 2015 | LAP LAMBERT Academic Publishing | EAN 9783659790010 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.
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Verlag: LAP LAMBERT Academic Publishing, 2026
ISBN 10: 620987908X ISBN 13: 9786209879081
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Taschenbuch. Zustand: Neu. COMPUTER AIDED DRUG DESIGN AND PHARMACOKINETICS PROFILING | AGAINST COVID-19 USING VIRTUAL SCREENING METHOD | Sayra Akter Lia | Taschenbuch | Englisch | 2026 | LAP LAMBERT Academic Publishing | EAN 9786209879081 | Verantwortliche Person für die EU: SIA OmniScriptum Publishing, Brivibas Gatve 197, 1039 RIGA, LETTLAND, customerservice[at]vdm-vsg[dot]de | Anbieter: preigu.
Sprache: Englisch
Verlag: LAP LAMBERT Academic Publishing, 2012
ISBN 10: 3846584851 ISBN 13: 9783846584859
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Taschenbuch. Zustand: Neu. A Virtual Screening & Molecular Docking Study of Thiadiazoles: | Inhibitory activity of Thiadiazoles on Protein Kinase PKnB from Mycobacterium Tuberculosis | Utkarsh Raj (u. a.) | Taschenbuch | 56 S. | Englisch | 2012 | LAP LAMBERT Academic Publishing | EAN 9783846584859 | Verantwortliche Person für die EU: BoD - Books on Demand, In de Tarpen 42, 22848 Norderstedt, info[at]bod[dot]de | Anbieter: preigu.
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Taschenbuch. Zustand: Neu. Computer-Aided Drug Design | QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling | Aman Thakur (u. a.) | Taschenbuch | Großformatiges Paperback. Klappenbroschur | XII | Englisch | 2024 | De Gruyter | EAN 9783111434742 | Verantwortliche Person für die EU: Walter de Gruyter GmbH, De Gruyter GmbH, Genthiner Str. 13, 10785 Berlin, productsafety[at]degruyterbrill[dot]com | Anbieter: preigu.
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
Taschenbuch. Zustand: Neu. Neuware - Computer-Aided Drug Design (CADD) is a comprehensive guide designed for both beginners and experienced users in CADD. This book covers the fundamental principles and gradually delves into more advanced concepts and techniques, making it an invaluable resource to anyone interested in CADD. It begins by establishing a solid foundation, explaining the core concepts of CADD, the user interface and essential tools. It covers QSAR, molecular docking, homology modeling, virtual screening, pharmacophore modeling, ensuring that the reader can quickly become proficient in CADD. The book provides in-depth insights into 3D modeling, rendering, and parametric design. The style of the book is simple, every topic begins from the very basics and explores advanced levels with clarity. Practical examples, step-by-step tutorials and hands-on exercises, are included for better understanding.
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Zustand: Sehr gut. Zustand: Sehr gut | Seiten: 295 | Sprache: Englisch | Produktart: Bücher | In the next couple of years the human genome will be fully sequenced. This will provide us with the sequence and overall function of all human genes as well as the complete genome for many micro-organisms. Subsequently it is hoped, by means of powerful bioinformatic tools, to determine the gene variants that contribute to various multifactorial diseases and genes that exist in certain infectious agents but not humans. As a consequence, this will allow us to define the most appropriate levels for drug intervention. It can be expected that the number of potential drug targets will increase, possibly by a factor of 10 or more. Nevertheless, sequencing the human genome or, for that matter, the genome of other species will only be the starting point for the understanding of their biological function. Structural genomics is a likely follow-up, combined with new techniques to validate the therapeutic relevance of such newly discovered targets. Accordingly, it can be expected that in the near future we will witness a substantial increase in novel putative targets for drugs. To address these new targets effectively, we require new approaches and innovative tools. At present, two alternative, yet complementary, techniques are employed: experimental high-throughput screening (HTS) of large compound libraries, increasingly provided by combinatorial chemistry, and computational methods for virtual screening and de novo design. As kind of status report on the maturity of virtual screening as a technique in drug design, the first workshop on new approaches in drug design and discovery was held in March 1999, at Schloß Rauischholzhausen, near Marburg in Germany. More than 80 scientists gathered and discussed their experience with the different techniques. The speakers were invited to summarize their contributions together with their impressions on the present applicability of their approach. Several of the speakers followed this requestwhich is summarized in this publication.
Zustand: Sehr gut. Zustand: Sehr gut | Seiten: 351 | Sprache: Englisch | Produktart: Bücher | Keine Beschreibung verfügbar.