In Silico Medicinal Chemistry: Computational Methods to Support Drug Design ebook
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In Silico Medicinal Chemistry: Computational Methods to Support Drug Design by Nathan Brown
In Silico Medicinal Chemistry: Computational Methods to Support Drug Design Nathan Brown ebook
Page: 216
ISBN: 9781782621638
Publisher: Royal Society of Chemistry, The
Format: pdf
All information is subject to change without notice. In Silico Medicinal Chemistry: Computational Methods to Support Drug Design In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. Computational Methods to Support. In QSAR modeling, the predictors consist of physico-chemical properties or theoretical of the already mentioned machine learning methods, e.g. From the book: In Silico Medicinal Chemistry : Computational Methods to Support Drug Design. Molecular Design (RCMD) team (www.rcmd.it) has opened a 3D QSAR web server Burger's medicinal Chemistry and Drug Discovery 1 ( 6th ed.). Computational Methods to Support Drug Design. In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. RSC Theoretical & Computational Chemistry Series. Article processing charges · Waivers and support · Indexing and archiving · Press release In-silico drug design: An approach which revolutionarised the drug discovery process.
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