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In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications provides a comprehensive, unified, and in-depth overview;
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In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications provides a comprehensive, unified, and in-depth overview;
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is becoming a central topic in modern molecular biology and medicinal chemistry. In Computational Drug Discovery and Design: Methods and Protocols;
Vergelijkbare producten zoals Computational Drug Discovery and Design
is becoming a central topic in modern molecular biology and medicinal chemistry. In Computational Drug Discovery and Design: Methods and Protocols;
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utilized by industry and academia for ligand design. Featuring contributions from more than fifty pre-eminent scientists, Computational Medicinal;
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findings and methods in the diverse field of computational chemistry, focusing on molecular modeling techniques used in drug discovery and the drug;
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Protein Interactions as Targets in Drug Discovery, Volume 121, is dedicated to the design of therapeutics, both experimental and;
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findings and methods in the diverse field of computational chemistry, focusing on molecular modeling techniques used in drug discovery and the drug;
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calculations, QSAR, pharmacophore methods, computational ADME-Tox, and drug discovery case studies. A variety of authors from academic and commercial;
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of drug discovery and lead to the discovery of new medicines.;
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on large molecules, especially peptides and proteins, as well as DNA therapeutics. In Drug Design and Discovery: Methods and Protocols;
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current drug development process and how computational biology approaches play a critical role across the entire drug discovery pipeline. Through;
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harnessing the power of computational methods for the drug discovery process. With the user rather than the developer of chemoinformatics software;
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drug design process, and puts them in the framework of the drug design process. This valuable learning source provides students, computational;
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current drug development process and how computational biology approaches play a critical role across the entire drug discovery pipeline. Through;
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Computational methods impact all aspects of modern drug discovery and most notably these methods move rapidly from academic exercises to;
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This book provides up-to-date information on bioinformatics tools for the discovery and development of new drug molecules. It discusses a;
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With the most comprehensive and up-to-date overview of structure-based drug discovery and using experimental and computational approaches;
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This detailed book showcases recent advances in computational design of multi-target drug candidates involving various ligand and structure;
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can save time and money in the drug discovery process. It covers traditional computational methods and software for pathway analysis;
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approved, Textbook of Drug Design and Discovery, Fourth Edition describes the manner in which medicinal chemists utilize the various fields upon;
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In Silico Drug Design: Repurposing Techniques and Methodologies explores the application of computational tools that can be utilized;
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computational drug discovery, we described small information about the case study of drug development against Tuberculosis and Herpes diseases. In later;
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The first book to focus on comprehensive systems biology as applied to drug discovery and development Drawing on real-life examples;
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Molecular modeling techniques have been widely used in drug discovery fields for rational drug design and compound screening. Now these;
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. Cutting-edge and thorough, Bioinformatics and Drug Discovery, Third Edition is a valuable resource for anyone interested in drug design, including;
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through high through-put screening, fragment-based drug design, and computational chemistry;
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