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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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
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Cell-Based Screening of Focused Bioactive Compound Libraries: Assessing Small Molecule Modulators of the Canonical Wnt Signaling and Autophagy-Lysosome PathwaysEnzo Life Sciences
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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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