Abstract

Many possible drugs have taken their places in the world market for the treatment of various medical diseases. Drug interactions involve combinations with drugs or other substances that alter the effect of a drug on the body. In this research, by using density functional theory, quantum theory of atoms in molecules, and in silico molecular docking against the receptor for antidepressant, we have investigated possible outcomes if antidepressant escitalopram comes across with an organic acid as acetic or lactic acids. The results suggest that escitalopram and acetic or lactic acids can interact spontaneously without requiring extra energy and depending on the interaction site different stabilities and reactivities are possible. Further, the findings show potential improvement in the effectiveness of antidepressant after interacting.

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