In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. Nathan Brown

In Silico Medicinal Chemistry: Computational Methods to Support Drug Design


In.Silico.Medicinal.Chemistry.Computational.Methods.to.Support.Drug.Design.pdf
ISBN: 9781782621638 | 216 pages | 6 Mb


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In Silico Medicinal Chemistry: Computational Methods to Support Drug Design Nathan Brown
Publisher: Royal Society of Chemistry, The



In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. In Silico Medicinal Chemistry: Hardcover. Finally, lead optimisation supported by multiple X-ray crystal structures of of a benzimidazole-based dual 5-LO/sEH inhibitor by means of in silico screening. Computational Methods to Support Drug Design. Agenda for 10th Drug Design & Medicinal Chemistry. 10/2012 Computer-aided methods can essentially support the identification of suitable fragments. Computational Tools for In Silico Fragment-Based Drug Design Current topics in medicinal chemistry (Impact Factor: 3.4). Nanospray mass spectrometry and computational methods for defining their three-dimensional structures. RSC Theoretical & Computational Chemistry Series. From the book: In Silico Medicinal Chemistry : Computational Methods to Support Drug Design. Pre-order RSC Theoretical and Computational Chemistry Series.





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