The 142nd Annual Meeting of the Pharmaceutical Society of Japan (Nagoya)

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Oral Presentation

(B) Pharmaceutical Physics

[26L-pm] Quantum chemical calculation, molecular mechanics, molecular dynamics

Sat. Mar 26, 2022 3:42 PM - 4:54 PM [Room L] Conference Room 231 (Bldg. 2: 3F)

Chair: Shuichi Fukuyoshi

3:42 PM - 3:54 PM

[26L-pm12S] Molecular dynamics simulations of single-strand protein-ligand complexes obtained by computational docking

○Saki Makino1, Tomoki Nakayoshi1,2, Koichi Kato1,3, Eiji Kurimoto1, Akifumi Oda1,4 (1. Fac. Pharm., Meijo Univ., 2. Grad. Sch. Inf. Sci., Hiroshima City Univ., 3. Fac. Pharm. Sci., Shonan Univ. Med. Sci., 4. Inst. Protein Res., Osaka Univ.)

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