Molecular modeling, QSAR/Quantum chemical calculation, molecular mechanics, molecular dynamics/Database, data mining/Bioinformatics/Pharmaceutical physical chemistry

[30P-pm140] Computational analysis of solution structures of oxidized and reduced plant-type ferredoxins using molecular dynamics simulations

○Tomoki Nakayoshi^1,2, Yusuke Ohnishi³, Hideaki Tanaka³, Genji Kurisu³, Yu Takano¹ (1. Grad. Sch. Inf. Sci., Hiroshima City Univ., 2. Fac. Pharm., Meijo Univ., 3. Inst. Protein Res., Osaka Univ.)

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