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A guide to applying the power of modern simulation tools to better drug design Biomolecular Simulations in Structure-based Drug Discovery;
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advice to ensure successful results. Authoritative and practical, Docking Screens for Drug Discovery aims to serve those interested in molecular;
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any online entitlements included with the product. Dramatically Accelerate the Biomolecular Simulation Process Without Losing;
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Covering theoretical methods and computational techniques in biomolecular research, this book focuses on approaches for the treatment;
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Covering theoretical methods and computational techniques in biomolecular research, this book focuses on approaches for the treatment;
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milliseconds. In Biomolecular Simulations: Methods and Protocols, expert researchers illustrate many of the methods commonly used in molecular;
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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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Structure-based drug discovery is a collection of methods that exploits the ability to determine and analyse the three dimensional;
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beginning to be used as mainstream research tools in many drug discovery laboratories. Label-Free Technologies For Drug Discovery summarises the;
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for determination of protein structures, membrane proteins, the dynamics of RNA and advances in NMR in drug discovery. Edited by leading;
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for improving drug discovery and development. This fully updated new edition covers key developments in the field of PBPK modelling and;
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toxicology, biomolecular sciences, biochemistry, genetics, environmental biomonitoring, drug metabolism and carcinogenesis.;
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- advances in experimental techniques in biomolecular structure determination, progress in theoretical modeling and simulation for large biological;
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- advances in experimental techniques in biomolecular structure determination, progress in theoretical modeling and simulation for large biological;
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- advances in experimental techniques in biomolecular structure determination, progress in theoretical modeling and simulation for large biological;
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leading experts in a broad range of protein-related topics. Describes advances in biomolecular modelling and simulations Chapters;
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Drug Efficacy, Safety, and Biologics Discovery: Emerging Technologies and Tools covers key emerging technologies in pharmaceutical R & D;
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Written by a leading researcher in the field, Transporters in Drug Discovery and Development provides a comprehensive and practical guide;
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in biomolecular simulations and future directions Includes information on time and length scales in lipid bilayer simulations Includes a;
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Polypharmacology can be the two-faced Janus in drug discovery and pharmacology: an adverse, off-target safety risk in some cases or a;
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modeling and simulation of biomolecular recognition, with particular emphasis towards the development of efficient strategies in structure-based;
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, computational screening, drug discovery and molecular docking studies. In addition, the book demonstrates in silico approaches that offer;
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of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second;
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and the expert computational chemist. Chapter 1 shows how molecular modeling of peptidomimetics plays a key role in drug discovery. Specific;
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Drug discovery is a significant part of medicine, pharmacology and biotechnology, which is concerned with the discovery of new and improved;
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From first principles to real-world applications-here is the first comprehensive guide to drug discovery and development Modern drug;
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Providing a handy reference to synthetic methods and practical techniques, Heterocyclic Chemistry in Drug Discovery fuses heterocyclic;
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