Hugo Kubinyi High-Throughput Screening in Drug Discovery
Купить за 24055.08 RUR
Backed by leading authorities, this is a professional guide to successful compound screening in pharmaceutical research and chemical biology, including the chemoinformatic tools needed for correct data evaluation. Chapter authors from leading pharmaceutical companies as well as from Harvard
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Hugo Kubinyi Virtual Screening for Bioactive Molecules
Купить за 17279.73 RUR
Recent progress in high-throughput screening, combinatorial chemistry and molecular biology has radically changed the approach to drug discovery in the pharmaceutical industry. New challenges in synthesis result in new analytical methods. At present, typically 100,000 to one million molecules have
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Pablo Steinberg High-Throughput Screening Methods in Toxicity Testing
Купить за 15411.65 RUR
Explores the benefits and limitations of the latest high-throughput screening methods With its expert coverage of high-throughput in vitro screening methods for toxicity testing, this book makes it possible for researchers to accelerate and streamline the evaluation and risk assessment of chemicals
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Peter Strasser High-Throughput Screening in Chemical Catalysis
Купить за 25840.42 RUR
In this first book to present every important aspect of this fascinating and developing field, the three editors A. Hagemeyer, P. Strasser and A. F. Volpe Jr. from Symyx Technologies have chosen a perfect mixture of distinguished, international authors from both academia and industry. Each chapter
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Hugo Kubinyi Antitargets
Купить за 22906.99 RUR
This practice-oriented handbook surveys current knowledge on the prediction and prevention of adverse drug reactions related to off-target activity of small molecule drugs. It is unique in collating the current approaches into a single source, and includes several highly instructive case studies
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Hugo Kubinyi Combinatorial Chemistry
Купить за 29563.62 RUR
The new edition of this practice-oriented handbook features thoroughly updated contents, including recent developments in parallel synthesis. A new chapter on screening complements the overview of combinatorial strategy and synthetic methods. «Experimental details and complete reaction data […] are
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Hugo Kubinyi Lead Generation
Купить за 25923.46 RUR
In this comprehensive two-volume resource on the topic senior lead generation medicinal chemists present a coherent view of the current methods and strategies in industrial and academic lead generation. This is the first book to combine both standard and innovative approaches in comparable breadth
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Hugo Kubinyi Molecular Modeling
Купить за 17087.87 RUR
Written by experienced experts in molecular modeling, this books describes the basics to the extent that is necessary if one wants to be able to reliably judge the results from molecular modeling calculations. Its main objective is the description of the various pitfalls to be avoided. Without
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Hugo Kubinyi Drug Bioavailability
Купить за 18011.54 RUR
The peroral application (swallowing) of a medicine means that the body must first resorb the active substance before it can begin to take effect. The efficacy of drug uptake depends on the one hand on the chemical characteristics of the active substance, above all on its solubility and membrane
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Hugo Kubinyi Molecular Interaction Fields
Купить за 21909.61 RUR
This unique reference source, edited by the world's most respected expert on molecular interaction field software, covers all relevant principles of the GRID force field and its applications in medicinal chemistry. Entire chapters on 3D-QSAR, pharmacophore searches, docking studies, metabolism
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Hugo Kubinyi Molecular Drug Properties
Купить за 24845.44 RUR
This first systematic overview for more than a decade is tailor-made for the medicinal chemist. All the chapters are written by experienced drug developers and include practical examples from real drug candidates. Following an introduction to global drug properties and their impact on drug
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Hugo Kubinyi Quantum Medicinal Chemistry
Купить за 19858.88 RUR
Computational methods are transforming the work of chemical and pharmaceutical laboratories. Increasingly faster and more exact simulation algorithms have made quantum chemistry a valuable tool in the search for active substances. Written by a team of leading international quantum chemists, this
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