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 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 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 Handbook of Molecular Descriptors
Купить за 35493.49 RUR
Quantitative studies on structure-activity and structure-property relationships are powerful tools in directed drug research. In recent years, various strategies have been developed to characterize and classify structural patterns by means of molecular descriptors. It has become possible not only
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Hugo Kubinyi Evolutionary Algorithms in Molecular Design
Купить за 20081.84 RUR
When trying to find new methods and problem-solving strategies for their research, scientists often turn to nature for inspiration. An excellent example of this is the application of Darwin's Theory of Evolution, particularly the notion of the 'survival of the fittest', in computer programs
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Hugo Kubinyi Molecular Biology in Medicinal Chemistry
Купить за 23368.82 RUR
This readily comprehensible book explains the identification of molecular targets via cellular assays, reporter genes or transgenic models, as well as surveying recent advances in the synthesis, separation and analysis of drugs. A special section is devoted to molecular genetics methods. With its
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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 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 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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Hugo Kubinyi Protein-Ligand Interactions
Купить за 17279.73 RUR
The lock-and-key principle formulated by Emil Fischer as early as the end of the 19th century has still not lost any of its significance for the life sciences. The basic aspects of ligand-protein interaction may be summarized under the term 'molecular recognition' and concern the specificity as
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