| GQSAR:
Novel Method for Group Based QSAR
Technology Description
The technology is a novel method for performing quantitative
structure activity relationship (QSAR) used for drug and molecular
design. GQSAR provides site specific clues for molecule optimization.
It provides the user information on where and to what extend
should a molecule be modified to improve its desired property.
Applications
New drug design and candidate drug molecule optimization
in pharmaceutical industry, catalyst improvement in process
industry, molecule design and optimization in personal and
beauty care industry etc.
Benefits
- Provides site specific clues for molecule optimization
- Results are easy to interpret
- Method is independent of molecular conformation or alignment,
thus easier and faster to perform.
Contact details:
Information Manager
Email: timeis@ficci.com

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