Drug Discovery Companies Bioinformatics Biology

Specializes in proteomics and computational drug discovery designing drug leads using docking and ligand design. Accepts contract projects for lead drug discovery and development of software and databases in proteomics.

• Structural Genetics - Specializes in proteomics and computational drug discovery designing drug leads using docking and ligand design. Accepts contract projects for lead drug discovery and development of software and databases in proteomics.
• Critical Outcome Technologies - Offers in silico drug discovery service to the pharmaceutical industry. companies Based in London, Ontario.
• Functional Genetics, Inc. - Functional Genetics is applying gene-inactivation technologies and robust drug discovery screening bioinformatics methods to discover and validate genes and drug discovery to develop bioinformatics gene-based pharmaceuticals for human diseases.
• QuantumLead - offers libraries of compounds ranked by constant affinity to a disease target for drug candidate discovery
• Rosetta Inpharmatics - Informational genomics - the integration of bioinformatics with genomics tools to accelerate and improve the drug discovery process. Providing an economical, reliable, and flexible technology for pharmaceutical, biotechnology and agricultural companies.
• GenOdyssee SA - Provides to the pharmaceutical, diagnostic and biotech industry companies full range of post-genomic services : HT SNP companies discovery and genotyping, and functional proteomics.
• Genoscience - Uses 3D-structure modeling company in drug development against drug discovery viruses such as HIV and HCV. Located in drug discovery Marseille, France.
• BlueGnome - Application of advanced statistical methods to the information companies bottlenecks in drug discovery.
• Genomining Virtual Screening Software - Offers software for management of screening pipelines through a batch drug discovery scheduler system
• Quantum Pharmaceuticals - Provides drug discovery using computational technology to simulates intermolecular interactions.

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