Compound libraries, or chemical libraries, are used in drug discovery for the identification of potential therapeutics compounds. Used in conjunction with high-throughput screening, the libraries of stored compounds are often generated for specific purposes as a drug target or disease model. Cheminformatics are commonly used when designing a compound library and software can be used to analyze the screening process. Learn about the latest products, user reviews, applications, news, videos and webinars.
Subham DasMembership Status
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16 Jan 2014
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11 Dec 2013
The NovAliX/Kyowa Hakko Kirin Alliance Will Commence a Fragment-Based Drug Discovery Project Targeting an Important Protein/Protein Interaction
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Can you Benefit from Extremely High Resolution Mass Spectrometry in Metabolomics Research – Only a Number’s Game?Bruker Daltonics
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Automated, High Throughput, HTRF®-Based Detection of Histone Methyltransferase and Demethylase Enzyme ActivityBioTek Instruments, Inc.
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Combining Large Scale Biochemical and Cellular Profiling Data to Better Understand the Mechanism of Anti-Tumor DrugsEMD Millipore, a division of Merck KGaA, Darmstadt, Germany
22 Jul 2013
Don’t Miss the Latest News from Pittcon 2014 by Michelle Maxwell
SelectScience will be reporting live from the Pittcon 2014 Conference and Exposition in Chicago, USA. Catch the LIVE@ Pittcon daily video reports from March 4th.
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Structure Designer - Software for the optimization of chemical structures with regard to physicochemical property endpoints. Structure Design Suite ...
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