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Computational Chemistry and Computational Biology for Drug Discovery

Informatics Outsourcing may be utilized as an extended arm of Customer’s Research and Development activities for identifying the New Chemical Entities (NCEs). InformaticsOutsourcing and the customer will be using their respective strengths and technologies in drug discovery to jointly carry out target and compound screening toward identification of NCEs.

 
Data Mining and Molecular Modeling

Informatics Outsourcing is well equipped to carry out the following Data Mining and Molecular Modeling activities as part of full drug discovery cycle.
Target identification from Public Domain Sources.
Selecting the target lists for screening.
Identification of Hits through virtual screening.
Virtual Lead Optimization through QSAR and other modeling methods.

Informatics Outsourcing’s internal development tools such as Text Mining and Compound Library Maker will be completely utilized for the project as and when they are required along with the other industry standard molecular modeling and cheminformatics products.
 
Other Services in Computational Chemistry

Customizable software tools development for computational chemistry/cheminformatics.

Customization of existing tools available in the market to suit the scientists’ requirements.

Database Development for Computational Chemistry applications.
 
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