Links

Resources

	Dotmatics provides a range of tools and solutions to help with all aspects of scientific data management. The solutions suite covers SAR analysis, chemical informatics, data capture, knowledge management and compound sourcing, to name just a few.
Return to the top

	IDSC provides drug discovery, development, and outsourcing expertise to assist clients in delivering innovative medicines to the clinic faster, while minimizing attrition. They are a group of 18 Big-Pharma Drug discovery and development leaders averaging 25 years of pharmaceutical experience. IDSC’s therapeutic area (TA) expertise spans all of the major TAs; cardiovascular, CNS (neurodegenerative diseases, psychotherapeutics, neuropathic pain), infectious diseases, inflammation (RA/OA), metabolic diseases, oncology, and allergic diseases. IDSC’s drug discovery expertise spans all of the discovery disciplines; medicinal chemistry, pharmacology, molecular modeling, chemoinformatics, data mining, decision informatics, and ADMET. IDSC’s drug development expertise spans all of the drug discovery disciplines; ADME, safety/toxicology, pathology, PK/PD/TK modeling, clinical study design, CMC, and regulatory compliance. Return to the top

	Data visualization helps users interpret critical relationships in multidimensional data. TIBCO Spotfire® information visualization allows users to easily query and comprehend complex data. Decision analysis software speeds confident business decisions. The robust decision analysis capability of TIBCO Spotfire® organizes and delivers critical information for rapid insight. Return to the top

	Instant JChem is an OS independent desktop application for scientists to manage and work with chemical structures and data on local and remote data tables. Based on ChemAxon's JChem and Marvin enterprise cheminformatics tools and bundling a native database engine, Instant JChem lets users easily create chemical databases, import and export structure files and view, search, sort, analyse and edit contents. Return to the top

	Free patent searches Return to the top

	US patent office searches Return to the top

	eMolecules is the world’s most comprehensive openly accessible search engine for chemical structures. Each day, over 2,000 chemistry professionals visit this web site to find valuable information that helps them do their work more productively. Return to the top

	PubChemSR is a MS-Windows-based data search and retrieval tool for the NCBI's public chemical database PubChem. This tool is under active development by Junguk Hur, a Bioinformatics Ph.D. student at University of Michigan, Ann Arbor. Return to the top