Computational modeling of drug recognition and free-energy patterns in cyclodextrin-based nanostructures

Tania Firmino Cova

講演情報

Technical Session

[T3] Soft Matter, Active Matter and Dynamical Self-organization of Biomolecular Systems

[T3] Soft Matter, Active Matter and Dynamical Self-organization of Biomolecular Systems (2B01-06)

2019年11月5日(火) 10:10 〜 12:20 Room B (Shinryokan: Ocean Hall #1)

Chair: Satoru Kidoaki (Kyushu University ), Mahesh Bandi (Okinawa Institute of Science and Technology Graduate University)

11:20 〜 11:40

[2B04] Computational modeling of drug recognition and free-energy patterns in cyclodextrin-based nanostructures

*Tania Firmino Cova¹, Carla S. Vitorino², Sandra C. Nunes¹, Alberto Canelas Pais¹ (1. Coimbra Chemistry Center, Department of Chemistry, Daculty of Sciences and Technology, University of Coimbra (Portugal), 2. Faculty of Pharmacy, University of Coimbra (Portugal))

キーワード：Cyclodextrins, Drug delivery, Supramolecular nanostructures, Inclusion complexes, Host-guest interactions

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