ChemNavigator
Description
pulled from site's meta descriptionChemNavigator provides the research community with a secure, reliable system for Internet-based chemical exploration and procurement for optimizing biologically active compounds. Through its iResearch System, ChemNavigator combines customizable chemical design tools, the world’s largest searchable compound database, and various sources of information together under one system for members to conduct secure searches to find and purchase compounds that are relevant to their research needs.
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Categories:
- AboutUs AutoGen
- cheminformatics
- chemical structure
- chemical search
- chemical libraries
- QSAR
- chemical database
- medicinal chemistry
- ChemNavigator.com
- chemnavigator
- biotechnology
- biochemistry chemnav
- chemistry
- chemical
- chemicals
- similarity
- combinatorial chemistry
- chemfolio
- chemdraw
- Clustering
- CADD
- chemical synthesis
- chemical diversity
- computer aided drug design
- drug discovery
- drug-like selection
- Diversity Selection
- fuzzy join
- HTS
- high throughput screening
- iResearch
- iResearch Library
- iResearch System
- lead expansion
- library design
- Library design
- life science
- LeadQuest
- lab software
- molecular modeling SAR
- pharmacology
- pharmacologist
- Pharmaco-informatics
- Pharmacoinformatics
- pharmacophore
- quanitative
- reagent
- structure activity relationships
- scientific software
- substructure search
- similarity search
- screening libraries
- screening
- Trega
- Tripos
- virtual laboratory