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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14 Jan 2014
11 Dec 2013
The NovAliX/Kyowa Hakko Kirin Alliance Will Commence a Fragment-Based Drug Discovery Project Targeting an Important Protein/Protein Interaction
18 Nov 2013
- Advanced Chemistry Development, Inc., (ACD/Labs)
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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.
03 Oct 2013
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
- Marcus Evans Europe Ltd
17 Nov 2014 - 19 Nov 2014
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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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