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Sourav Chougule1, Kanika Manchanda2, Mehak Sood3
1Department of Pharmaceutics, National Institute of Pharmaceutical Education and Research, S.A.S. Nagar, Punjab 160062, India.
Pharmacoinformatics, combining computational methods like quantum chemistry, molecular modeling, and AI, significantly enhances drug-excipient interaction studies. This approach streamlines formulation development by revealing molecular behavior and interaction mechanisms for improved drug stability and performance.
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