[H937-3pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

2:40 PM - 2:50 PM JST(5:40 AM - 5:50 AM UTC)Japanese

[H937-3pm-10] Theoretical study on hydrogen-bonded structures of EGFP using first
principles calculations

○Mio Takakuwa¹, Tomomi Shimazaki¹, Masanori Tachikawa¹, Yukiumi Kita¹ (1. Yokohama City University)

Keywords:

Green fluorescent protein,Hydrogen bonded structures,Quantum effects