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

[30P-pm121S] In silico analysis of the binding mode of Verteporfin, an inhibitor targeting the YAP-TEAD protein-protein interaction

○Yurika Ikegami¹, Genki Kudo², Takumi Hirao¹, Ryunosuke Yoshino^1,3, Takatsugu Hirokawa^1,3 (1. Grad. Sch. Med.,Univ. Tsukuba, 2. Grad. Sch. Sci. Tech., Univ. Tsukuba , 3. TMRC, Univ. Tsukuba)

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