Leveraging Molecular Interactions to Develop a Generalized Design Framework for Coamorphous Drug–Drug Mixtures Exhibiting Elevated Glass Transition Temperatures | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Leveraging Molecular Interactions to Develop a Generalized Design Framework for Coamorphous Drug–Drug Mixtures Exhibiting Elevated Glass Transition Temperatures

Dani Lakshman Yarlagadda, Kohsaku Kawakami, Satyavrata Samavedi.

Molecular Pharmaceutics 22 [6] 3084-3096. 2025.

https://doi.org/10.1021/acs.molpharmaceut.5c00006

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作成時刻: 2025-10-10 03:09:11 +0900 更新時刻: 2026-07-21 04:35:02 +0900

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