Description: Computational Medicinal Chemistry Set by Royal Society of Chemistry This set provides the latest information on harnessing quantitative and computational methods, including structure-based design, molecular modelling and simulation, for medicinal chemistry. FORMAT Hardcover LANGUAGE English CONDITION Brand New Publisher Description Modern drug discovery still relies heavily on random screening and empirical screening cascades to identify leads. As such, the process suffers high failure rates and escalating costs. Computational and quantitative approaches hold the promise of shifting the balance of success.The books in this set provide the latest information on harnessing quantitative and computational methods for analysis, prediction and optimisation. Topics covered include structure-based design, molecular modelling, simulation and statistical models.The set will not only be an essential reference, but also a source of inspiration for professionals in the pharmaceutical industry, and graduates interested in molecular interactions and drug discovery.This set consists of:Drug Design Strategies: Quantitative Approaches Edited by David J Livingstone and Andrew M Davis (978-1-84973-166-9, 2011, RSC Drug Discovery)Computational Approaches to Nuclear Receptors Edited by Pietro Cozzini and Glen E Kellogg (978-1-84973-364-9, 2012, RSC Drug Discovery)Physico-Chemical and Computational Approaches to Drug Discovery Edited by Javier Luque and Xavier Barril (978-1-84973-353-3, 2012, RSC Drug Discovery)Towards Efficient Designing of Safe Nanomaterials: Innovative Merge of Computational Approaches and Experimental Techniques Edited by Jerzy Leszczynski and Tomasz Puzyn (978-1-84973-453-0, 2012, RSC Nanoscience & Nanotechnology)Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions Edited by Stephen Neidle and Robert Stroud (978-0-85404-365-1, 2007, RSC Biomolecular Sciences) Back Cover Modern drug discovery still relies heavily on random screening and empirical screening cascades to identify leads. As such, the process suffers high failure rates and escalating costs. Computational and quantitative approaches hold the promise of shifting the balance of success. The books in this set provide the latest information on harnessing quantitative and computational methods for analysis, prediction and optimisation. Topics covered include structure based design, molecular modelling, simulation and statistical models. The set will not only be an essential reference, but also a source of inspiration for professionals in the pharmaceutical industry, and graduates interested in molecular interactions and drug discovery. Flap Modern drug discovery still relies heavily on random screening and empirical screening cascades to identify leads. As such, the process suffers high failure rates and escalating costs. Computational and quantitative approaches hold the promise of shifting the balance of success. The books in this set provide the latest information on harnessing quantitative and computational methods for analysis, prediction and optimisation. Topics covered include structure based design, molecular modelling, simulation and statistical models. The set will not only be an essential reference, but also a source of inspiration for professionals in the pharmaceutical industry, and graduates interested in molecular interactions and drug discovery. Table of Contents Drug Design Strategies;Computational Approaches to Nuclear Receptors;Physico-Chemical and Computational Approaches to Drug Discovery;Towards Efficient Designing of Safe Nanomaterials;Computational and Structural Approaches to Drug Discovery Description for Bookstore Modern drug discovery still relies heavily on random screening and empirical screening cascades to identify leads. As such, the process suffers high failure rates and escalating costs. Computational and quantitative approaches hold the promise of shifting the balance of success. The books in this set provide the latest information on harnessing quantitative and computational methods for analysis, prediction and optimisation. Topics covered include structure based design, molecular modelling, simulation and statistical models. The set will not only be an essential reference, but also a source of inspiration for professionals in the pharmaceutical industry, and graduates interested in molecular interactions and drug discovery. Details ISBN1782620915 Short Title COMPUTATIONAL MEDICINAL CHEMIS Pages 1878 Publisher Royal Society of Chemistry Language English ISBN-10 1782620915 ISBN-13 9781782620914 Media Book Format Hardcover Year 2014 Author Royal Society of Chemistry Subtitle Rsc Publication Date 2014-02-21 UK Release Date 2014-02-21 Imprint Royal Society of Chemistry Place of Publication Cambridge Country of Publication United Kingdom Illustrations No AU Release Date 2014-02-21 NZ Release Date 2014-02-21 Audience Professional & Vocational We've got this At The Nile, if you're looking for it, we've got it. With fast shipping, low prices, friendly service and well over a million items - you're bound to find what you want, at a price you'll love! TheNile_Item_ID:146176711;
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Book Title: Computational Medicinal Chemistry Set
