Novel Drug Designing and Target Identification using Computational Bioinformatics

Both drug designing and molecular dynamic studies involve lengthy and extensive efforts that are interdisciplinary in nature. Of late, computational chemistry and molecular modeling are widely applied in the in-silico drug design. Computational in-silico drug design is widely applied in bioinformatics, computational biology and molecular biology. In-silico methods for drug designing has been proved cost effective and in the drug development. In-silico drug designing is helpful in developing active lead molecules from the preclinical discovery stage to late stage clinical development. Vast number of software is used in drug designing and in-silico methods are useful in target identification and the prediction of novel drugs.

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