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CHEMGENIE: integration of chemogenomics data for applications in chemical biology.
Kutchukian, Peter S; Chang, Charlie; Fox, Sean J; Cook, Erica; Barnard, Richard; Tellers, David; Wang, Huijun; Pertusi, Dante; Glick, Meir; Sheridan, Robert P; Wallace, Iain M; Wassermann, Anne Mai.
Affiliation
  • Kutchukian PS; Modeling and Informatics, Merck & Co., Inc., Boston, MA, USA. Electronic address: peter.kutchukian@merck.com.
  • Chang C; Scientific Modeling Platforms, Merck & Co., Inc., Boston, MA, USA.
  • Fox SJ; QuickBase, Inc., Cambridge, MA, USA.
  • Cook E; Lead Discovery and Optimization, Bristol-Myers Squibb, Pennington, NJ, USA.
  • Barnard R; Infectious Disease, Merck & Co., Inc., West Point, PA, USA.
  • Tellers D; Discovery Chemistry, Merck & Co., Inc., West Point, PA, USA.
  • Wang H; Modeling and Informatics, Merck & Co., Inc., Kenilworth, NJ, USA.
  • Pertusi D; Modeling and Informatics, Merck & Co., Inc., West Point, PA, USA.
  • Glick M; Modeling and Informatics, Merck & Co., Inc., Boston, MA, USA.
  • Sheridan RP; Modeling and Informatics, Merck & Co., Rahway, NJ, USA.
  • Wallace IM; Scientific Information Management, Merck & Co., Inc., Boston, MA, USA.
  • Wassermann AM; Modeling and Informatics, Merck & Co., Inc., Boston, MA, USA. Electronic address: anne.wassermann@merck.com.
Drug Discov Today ; 23(1): 151-160, 2018 01.
Article in En | MEDLINE | ID: mdl-28917822
ABSTRACT
Increasing amounts of biological data are accumulating in the pharmaceutical industry and academic institutions. However, data does not equal actionable information, and guidelines for appropriate data capture, harmonization, integration, mining, and visualization need to be established to fully harness its potential. Here, we describe ongoing efforts at Merck & Co. to structure data in the area of chemogenomics. We are integrating complementary data from both internal and external data sources into one chemogenomics database (Chemical Genetic Interaction Enterprise; CHEMGENIE). Here, we demonstrate how this well-curated database facilitates compound set design, tool compound selection, target deconvolution in phenotypic screening, and predictive model building.
Subject(s)

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Databases, Factual / Genomics / Drug Discovery Type of study: Prognostic_studies Language: En Journal: Drug Discov Today Journal subject: FARMACOLOGIA / TERAPIA POR MEDICAMENTOS Year: 2018 Document type: Article

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Databases, Factual / Genomics / Drug Discovery Type of study: Prognostic_studies Language: En Journal: Drug Discov Today Journal subject: FARMACOLOGIA / TERAPIA POR MEDICAMENTOS Year: 2018 Document type: Article