[27-59-am] Informatics, Computational chemistry 1

[27-59-am-01] Docking simulation and molecular dynamics simulation study of inhibition mechanism of (+)-eupenoxide for α-glycosidase

○Mako Sato¹, Shoji Maehara¹, Toshiyuki Hata¹ (1. Facul. Pharm. Pharm. Sci., Fukuyama Univ.)

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