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What Computational Techniques can be adopted in Each Phase of Drug Design?

Nowadays, computational methods are routinely used to accelerate drug discovery process. In drug design and discovery, multiple computational chemistry approaches are employed to calculate and predict events, such as the drug binding to its target and the chemical properties for designing potential new drugs.  I'm currently doing a project that would incorporate computational techniques into drug design, and would like to know if any other opinions here.

 

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