In Silico Medicinal Chemistry: Computational Methods to Support Drug Design book
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In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. Nathan Brown
In.Silico.Medicinal.Chemistry.Computational.Methods.to.Support.Drug.Design.pdf
ISBN: 9781782621638 | 216 pages | 6 Mb
In Silico Medicinal Chemistry: Computational Methods to Support Drug Design Nathan Brown
Publisher: Royal Society of Chemistry, The
Computational Tools for In Silico Fragment-Based Drug Design Current topics in medicinal chemistry (Impact Factor: 3.4). 10/2012 Computer-aided methods can essentially support the identification of suitable fragments. Agenda for 10th Drug Design & Medicinal Chemistry. In Silico Medicinal Chemistry: Computational Methods to Support Drug Design In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. Agenda for 7th Drug Design & Medicinal Chemistry. Nanospray mass spectrometry and computational methods for defining their three-dimensional structures. From the book: In Silico Medicinal Chemistry : Computational Methods to Support Drug Design. 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. Computer-assisted Drug Design (CADD) reviews the use of computational methods and how these can aid the drug discovery process. Register today with Session II: New Computational Methods in Drug Design.
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