Molecular dynamic simulation and fragment molecular orbital methods on the moecular complex of norephedrine enantiomers with β-cyclodextrin

○Takayuki Furuishi

[29P-pm366] Molecular dynamic simulation and fragment molecular orbital methods on the moecular complex of norephedrine enantiomers with β-cyclodextrin

○Takayuki Furuishi¹, Yurii Nara¹, Tomohiro Endo², Koji Okuwaki³, Kaori Fukuzawa⁴, Etsuo Yonemochi¹ (1. Sch. Pharm. Pharm. Sci., Hoshi Univ., 2. Tokyo Univ. Pharm. Life Sci., 3. JSOL, 4. Grad. Sch. Pharm. Sci., Osaka Univ.)

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Presentation information

[29P-pm] Science for Drug Formulation

[29P-pm366] Molecular dynamic simulation and fragment molecular orbital methods on the moecular complex of norephedrine enantiomers with β-cyclodextrin

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