Presentation Information
[27P-am143]Docking simulation of 5-mer Catalytide with Aβ1-20
○Motomi Konishi1, Toi Ishii1, Yusuke Hatakawa2, Rina Nakamura3,4, Toshifumi Akizawa3,4 (1. Pharm. Sci., Setsunan Univ. , 2. Kobe Pharm. Univ., 3. Med. Sch. Kochi Univ., 4. O-Force Co., Ltd.)
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