ChemMine. A Compound Mining Database for Chemical Genomics1

By Thomas Girke, Li-Chang Cheng, N. Raikhel. 2005

58 citations recorded by the source corpus.

Chemical genomics is a promising new technology for studying gene functions in the context of living organisms or cell systems. It complements existing molecular and genetics tools (e.g. mutagenesis, RNAi) by allowing fine-tunable in vivo modulations of protein functions and cellular processes ([

Subfields: Computational Theory and Mathematics, Molecular Biology

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Citations in the corpus

SWEETLEAD: an In Silico Database of Approved Drugs, Regulated Chemicals, and Herbal Isolates for Computer-Aided Drug Discovery (2013, background): “While several databases are available containing vast amounts of chemical data[22-30], when querying these databases for a given drug conflicting information is occasionally retrieved.”
ChemmineR: a compound mining framework for R (2008, background): “To search and analyze the vast amounts of available compound and screening information, and to assemble diverse screening libraries, efﬁcient compound analysis tools are software in this area is only commercially available, and open-source approaches are still the exception (e.g. OpenBabel, JOELib,…”