New computational method reduces risk of drug formulation

A team of researchers has developed a new method to calculate and predict how drug molecules in molecular crystals arrange themselves under changing energetic conditions. For pharmaceutical companies, this approach could be used to avoid expensive development failures, production errors, and potential litigation.

New computational method reduces risk of drug formulation

One major factor that determines the efficacy of a drug is the structure that its molecules form in a solid state. Changed structures can entail that pills stop functioning properly and are ...

Thu 31 Jan 19 from Phys.org

New computational method reduces risk of drug formulation, Fri 1 Feb 19 from ScienceDaily

New computational method reduces risk of drug formulation, Thu 31 Jan 19 from Eurekalert

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