Computational Medicinal Chemistry Set

Autor: Royal Society of Chemistry

Jazyk:

Vazba: Pevná

Vydavatel: Royal Society Of Chemistry

Dostupnost: Skladem u dodavatele v malém množství

Odesíláme za 14-21 dnů

20 388 Kč

Modern drug discovery still relies heavily on random screening and empirical screening cascades to i...

Informace o knize

Autor

Royal Society of Chemistry

Jazyk

Angličtina

Vazba

Kniha - Pevná

Vydáno

2014

Stránek

1878

EAN

9781782620914

ISBN

1782620915

Enbook ID

04845747

Vydavatel

Royal Society Of Chemistry

Hmotnost

3296

Rozměry

252 x 177 x 119

Kompletní popis

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)

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Computational Medicinal Chemistry Set

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