User 2082812c83
25-05-2007 19:28:47
http://www.synapticscience.com/products.html
Product Description
Seurat (Structure Exploration Utility for RAtional Therapeutics) is an integrated suite of software tools accessible through a single interface that provides all the functions necessary to support the day-to-day activities of chemists, biologists and preclinical project groups.
Seurat is built around the powerful JChem Base toolkit which provides, amongst other things, chemical rendering, structure searching and property prediction capabilities.
Benefits of Adoption
Seurat improves the speed and quality of discovery especially in the areas of lead identification, lead optimization and preclinical analysis. During it's three years of use by 150+ scientists across 10 small molecule projects at Celera Genomics Seurat was consistently rated by 60% of surveyed users as improving the quality of discovery.
Seurat saves you time and money through its ability to work with your existing processes and databases without the need for code changes or expensive consulting services.
Seurat provides users one place to go for chemical, biological, pharmacological and legal information:
Structural Biologists: crystal structures, all assay results for a compound
Medicinal Chemists: lot prep data, SAR tables and matrices, hypothetical compound database
Computational Chemists: property predictions, SD import/export
Biologists: lot/protocol info, all results for a single assay
Preclinical (PK, TOX, Formulation Groups): pKa predictions, PK reports, plots, RTECS searching
Legal: notebook references/searching
Everyone: linked, dynamically filterable visualizations
Flexible search and reporting interfaces, free built in visualizations with dynamic filtering and visual effects for plotting 6 dimensions of data and novel SAR matrix, patent landscape and Kinase selectivity visualizations.
Product Description
Seurat (Structure Exploration Utility for RAtional Therapeutics) is an integrated suite of software tools accessible through a single interface that provides all the functions necessary to support the day-to-day activities of chemists, biologists and preclinical project groups.
Seurat is built around the powerful JChem Base toolkit which provides, amongst other things, chemical rendering, structure searching and property prediction capabilities.
Benefits of Adoption
Seurat improves the speed and quality of discovery especially in the areas of lead identification, lead optimization and preclinical analysis. During it's three years of use by 150+ scientists across 10 small molecule projects at Celera Genomics Seurat was consistently rated by 60% of surveyed users as improving the quality of discovery.
Seurat saves you time and money through its ability to work with your existing processes and databases without the need for code changes or expensive consulting services.
Seurat provides users one place to go for chemical, biological, pharmacological and legal information:
Structural Biologists: crystal structures, all assay results for a compound
Medicinal Chemists: lot prep data, SAR tables and matrices, hypothetical compound database
Computational Chemists: property predictions, SD import/export
Biologists: lot/protocol info, all results for a single assay
Preclinical (PK, TOX, Formulation Groups): pKa predictions, PK reports, plots, RTECS searching
Legal: notebook references/searching
Everyone: linked, dynamically filterable visualizations
Flexible search and reporting interfaces, free built in visualizations with dynamic filtering and visual effects for plotting 6 dimensions of data and novel SAR matrix, patent landscape and Kinase selectivity visualizations.