Drug
designing and the molecular dynamic studies are lengthy, intensified and
inter-disciplinary activity. Approaches like computational chemistry and molecular modeling are widely applied in the development of in-silico drug design because it is cost effective.
Currently, a vast number of software is used in drug design. Using
in-silico drug designing techniques it is possible to produce active lead
molecule right from the preclinical discovery stage to late stage clinical
development. The lead molecules will be helpful in the selection of potent
leads to cure particular diseases. In-silico methods thus are important in
target identification and prediction of novel drugs.
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